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

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-1-cyclopropylcarbonyl-2-(2,4-dichlorophenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-1-(cyclopropanecarbonyl)-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-1-[cyclopropyl(oxo)methyl]-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-1-(cyclopropanecarbonyl)-2-(2,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-1-(cyclopropanecarbonyl)-2-(2,4-dichlorophenyl)-4-keto-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C25H28Cl2N4O3 MolecularWeight: 503.42082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)C4CC4

Isomeric SMILES

CC(C)(CN)CNC(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)C4CC4

InChI

InChI=1S/C25H28Cl2N4O3/c1-25(2,12-28)13-29-23(33)15-5-8-20-19(9-15)30-22(32)11-21(31(20)24(34)14-3-4-14)17-7-6-16(26)10-18(17)27/h5-10,14,21H,3-4,11-13,28H2,1-2H3,(H,29,33)(H,30,32)