[(4s,6s,7r,8s)-7-methoxy-12-methyl-10,13-dioxo-11-propoxy-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate (CHEM309530)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 10:29:22 UTC | ||||||||
| Update Date | 2026-08-29 10:29:22 UTC | ||||||||
| Accession Number | CHEM309530 | ||||||||
| Identification | |||||||||
| Common Name | [(4s,6s,7r,8s)-7-methoxy-12-methyl-10,13-dioxo-11-propoxy-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(4s,6s,7r,8s)-7-methoxy-12-methyl-10,13-dioxo-11-propoxy-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate is a compound with the formula C18H23N3O6. It has an average molecular weight of 377.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H23N3O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 377.159 g/mol | ||||||||
| CAS Registry Number | 56981-60-3 | ||||||||
| IUPAC Name | [(4s,6s,7r,8s)-7-methoxy-12-methyl-10,13-dioxo-11-propoxy-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCOC1=C(C(=O)C2=C(C1=O)C(C3(N2CC4C3N4)OC)COC(=O)N)C | ||||||||
| InChI Identifier | InChI=1S/C18H23N3O6/c1-4-5-26-15-8(2)13(22)12-11(14(15)23)9(7-27-17(19)24)18(25-3)16-10(20-16)6-21(12)18/h9-10,16,20H,4-7H2,1-3H3,(H2,19,24)/t9-,10+,16+,18-/m1/s1 | ||||||||
| InChI Key | QBTFMPCRSRFRMU-QJIICXBUSA-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
