338970 <common-name>4-[(4-benzyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)oxy]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile</common-name> <description>4-[(4-benzyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)oxy]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile is a chemical compound with the formula C24H23N3O4. It has an average molecular weight of 417.50 g/mol.</description> <cas>154186-65-9</cas> <pubchem-id>3073983</pubchem-id> <chemical-formula>C24H23N3O4</chemical-formula> <weight>417.5</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">2026-08-30T22:09:31Z</created-at> <updated-at type="dateTime">2026-08-30T22:09:31Z</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>CC1(C(C(C2=C(O1)C=CC(=C2)C#N)OC3=NN(C(=O)C4C3C4)CC5=CC=CC=C5)O)C</moldb-smiles> <moldb-formula>C24H23N3O4</moldb-formula> <moldb-inchi>InChI=1S/C24H23N3O4/c1-24(2)21(28)20(18-10-15(12-25)8-9-19(18)31-24)30-22-16-11-17(16)23(29)27(26-22)13-14-6-4-3-5-7-14/h3-10,16-17,20-21,28H,11,13H2,1-2H3</moldb-inchi> <moldb-inchikey>ALQJCWHPEUIFBY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">417.1688562</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM334863</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>4-[(4-benzyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)oxy]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile</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>Benzopyrans</klass> <subklass>1-benzopyrans</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289396</sync-id> <structure-inchikey>ALQJCWHPEUIFBY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>500000000000000000080000a000000000000000000000000000000200000000000000000004030000000000000002004000800000010000100000000000000000800000000000000000000000000000020800020000104400000000000000000000200010000000000000000100002000004021100000000002000000000101010000048200000800000000008800000000000000100000002000000400020200800000000000000000000088000000000800000000000200000000000000100000000000000000000000000008000000010000000000000000220240000000000000000000000000040008000400000000000600001000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAfAAAAIwAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAwEGAGAAAAADAQZAKAAAAAMEBkAoAAAAAwQIACgAAAADAgZAaAAA AAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBgAoAAAAAgQHACgAAAAC AwgAKAAAAAMCBgAoAAAAAwQHACgAAAADAwcAKAAAAAMDBgAoAAAAAwQIACgA AAADAgYAYAAAAAMBBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEI AGAAAAABAQYAYAAAAAEDCwABAAECAAIDAAMEAAQFaAwFBiAFB2gMBwhoDAgJ aAwJCmgMCQsgCwwoAwMNAA0OIA4PKAIPECAQESAREigCERMAExQAFBUAEBYA FhcAFxhoDBgZaAwZGmgMGhtoDBscaAwCHQABHgAGAQAKBGgMFA4AFRMAHBdo DEIFAAAABgEGBQQDAgYHCAkKBAUGDxARExQOAxUUEwYYGRobHBcXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:35Z</structure-indexed-at> </compound>