292528 <common-name>[5-(carbamoyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl carbamate</common-name> <description>[5-(carbamoyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl carbamate belongs to the 1,3-dioxanes, a subclass of dioxanes within the organic compounds. This organoheterocyclic compound has the formula C14H18N2O6 and an average molecular weight of 310.30 g/mol.</description> <cas>1925-86-6</cas> <pubchem-id>15986</pubchem-id> <chemical-formula>C14H18N2O6</chemical-formula> <weight>310.3</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T07:49:04Z</created-at> <updated-at type="dateTime">2026-08-28T07:49:04Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1C(COC(O1)C2=CC=CC=C2)(COC(=O)N)COC(=O)N</moldb-smiles> <moldb-formula>C14H18N2O6</moldb-formula> <moldb-inchi>InChI=1S/C14H18N2O6/c15-12(17)21-8-14(9-22-13(16)18)6-19-11(20-7-14)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,17)(H2,16,18)</moldb-inchi> <moldb-inchikey>YXHIAHROUOFDJE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">310.1164863</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM288421</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[5-(carbamoyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl carbamate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Dioxanes</klass> <subklass>1,3-dioxanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244087</sync-id> <structure-inchikey>YXHIAHROUOFDJE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000000000000810000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000020800000000100000001000000000000000000210000000000000000000000000000020100000000000008000000100000000008401000800000000000000000001010000100000080000000000001000000000000002000000000080400000000000000000000000000000100000000000000000000000000000000000001000000000040000000000200000000000000000040000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501000000112064080000940010820002000040001052000003100408200000c4402001018800001000041080080000004200024408c32010020647000a04000c6110c80028004000090101000620200000405805101193240000422400049000c2004060048020040000400e4340000200080500101e0041118020002510002004400980cf0820808020240092c0008111c481644001482000c080000400080004310401010c00000000844017c25100ac00000894108401000021008c00210800000a404880002018000000401028000040000020050000d0000000800020010000810000100000200000140122080001000308042000e0000008050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBgBgAAAAAgIGACAAAAAE BgBgAAAAAgIIACAAAAACBgBgAAAAAwEIACAAAAACBkAoAAAAAwQGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgcAaAAAAAMBAgYAYAAAAAICCAAo AAAAAwIGACgAAAADBAgAKAAAAAMCBwBoAAAAAwECCwABAAECAAIDAAMEAAQF AAQGAAYHaAwHCGgMCAloDAkKaAwKC2gMAQwADA0ADQ4gDg8oAg4QIAERABES ABITIBMUKAITFSAFAAALBmgMQgIAAAAGAAUEAwIBBgcICQoLBhcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:42Z</structure-indexed-at> </compound>