rel-(3aR,7aS)-N-(2,3-Dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindole-2-propanamide

Modify Date: 2025-11-06 22:20:07

rel-(3aR,7aS)-N-(2,3-Dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindole-2-propanamide Structure
rel-(3aR,7aS)-N-(2,3-Dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindole-2-propanamide structure
 Common Name rel-(3aR,7aS)-N-(2,3-Dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindole-2-propanamide
CAS Number 1217750-08-7 Molecular Weight 382.4
Density N/A Boiling Point N/A
Molecular Formula C20H22N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(3aR,7aS)-N-(2,3-Dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindole-2-propanamide

 Chemical & Physical Properties

Molecular Formula C20H22N4O4
Molecular Weight 382.4
InChIKey NQGZFAQLFVVPNJ-OKILXGFUSA-N
SMILES Cn1c(=O)n(C)c2cc(NC(=O)CCN3C(=O)C4CC=CCC4C3=O)ccc21
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Chemsrc provides CAS#:1217750-08-7 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(3aR,7aS)-N-(2,3-Dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindole-2-propanamide>> amp version: rel-(3aR,7aS)-N-(2,3-Dihydro-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindole-2-propanamide

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