Ethyl 4-[3-[[(4s,4as,9br)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]amino]-3-oxopropyl]piperazine-1-carboxylate (CHEM336292)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 00:00:24 UTC | ||||||||
| Update Date | 2026-08-31 00:00:24 UTC | ||||||||
| Accession Number | CHEM336292 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 4-[3-[[(4s,4as,9br)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]amino]-3-oxopropyl]piperazine-1-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 4-[3-[[(4s,4as,9br)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]amino]-3-oxopropyl]piperazine-1-carboxylate is a chemical compound with the formula C24H33N3O5. It has an average molecular weight of 443.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H33N3O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 443.242 g/mol | ||||||||
| CAS Registry Number | 58323-04-9 | ||||||||
| IUPAC Name | Ethyl 4-[3-[[(4s,4as,9br)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]amino]-3-oxopropyl]piperazine-1-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)N1CCN(CC1)CCC(=O)NC2C3C(CCC2=O)(C4=C(O3)C=CC(=C4)C)C | ||||||||
| InChI Identifier | InChI=1S/C24H33N3O5/c1-4-31-23(30)27-13-11-26(12-14-27)10-8-20(29)25-21-18(28)7-9-24(3)17-15-16(2)5-6-19(17)32-22(21)24/h5-6,15,21-22H,4,7-14H2,1-3H3,(H,25,29)/t21-,22-,24-/m1/s1 | ||||||||
| InChI Key | PNAWQVLYCJEUEY-CQOQZXRMSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
