N-(3-azanyl-2,2-dimethyl-propyl)-2-(2,4-dichlorophenyl)-1-ethanoyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-2-(2,4-dichlorophenyl)-1-ethanoyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 1-acetyl-N-(3-amino-2,2-dimethylpropyl)-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 1-acetyl-N-(3-amino-2,2-dimethyl-propyl)-2-(2,4-dichlorophenyl)-4-keto-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C23H26Cl2N4O3 MolecularWeight: 477.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NCC(C)(C)CN)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)NCC(C)(C)CN)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N4O3/c1-13(30)29-19-7-4-14(22(32)27-12-23(2,3)11-26)8-18(19)28-21(31)10-20(29)16-6-5-15(24)9-17(16)25/h4-9,20H,10-12,26H2,1-3H3,(H,27,32)(H,28,31)