11-(4-Chlorophenyl)-4-(2,3-dihydro-1H-indole-1-carbonyl)-3,11-dimethyl-5,10-dioxatricyclo[7.4.0.0,2,6]trideca-1,3,6,8-tetraen-13-yl 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]pentanoate
- Catalog No. :
- ACNOAF565
- CAS No. :
- 2059923-80-5
- Molecular Formula :
- C38H38ClN3O6S
- Molecular Weight :
- 700.26
IUPAC Name:7-(4-chlorophenyl)-2-(indoline-1-carbonyl)-1,7-dimethyl-8,9-dihydro-7H-furo[3,2-f]chromen-9-yl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate
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Product Information
| Product Name | 11-(4-Chlorophenyl)-4-(2,3-dihydro-1H-indole-1-carbonyl)-3,11-dimethyl-5,10-dioxatricyclo[7.4.0.0,2,6]trideca-1,3,6,8-tetraen-13-yl 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]pentanoate |
|---|---|
| IUPAC Name | 7-(4-chlorophenyl)-2-(indoline-1-carbonyl)-1,7-dimethyl-8,9-dihydro-7H-furo[3,2-f]chromen-9-yl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate |
| MDL No. | MFCD30535687 |
| Molecular Formula | C38H38ClN3O6S |
| Molecular Weight | 700.26 |
| SMILES | O=C(OC1CC(C)(C2=CC=C(Cl)C=C2)OC3=CC=C4OC(C(N5CCC6=C5C=CC=C6)=O)=C(C)C4=C13)CCCC[C@@H]7SC[C@]([C@]7([H])N8)([H])NC8=O |
| InChI Key | OHLUEAWIDQOHAK-BZWZJJQPSA-N |
| Synonym | [7-(4-Chlorophenyl)-2-(2,3-dihydroindole-1-carbonyl)-1,7-dimethyl-8,9-dihydrofuro[3,2-f]chromen-9-yl] 5-[(3aR,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate;[7-(4-Chlorophenyl)-2-(2,3-dihydroindole-1-carbonyl)-1,7-dimethyl-8,9-dihydrofuro[3,2-f]chromen-9-yl] 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate;1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 7-(4-chlorophenyl)-2-[(2,3-dihydro-1H-indol-1-yl)carbonyl]-8,9-dihydro-1,7-dimethyl-7H-furo[3,2-f][1]benzopyran-9-yl ester, (3aS,4S,6aR)- |
| CAS No. | 2059923-80-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501




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