2-(3,3-dimethylbutyl)-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylpropyl)butanediamide

Systemtic Name: 2-(3,3-dimethylbutyl)-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylpropyl)butanediamide Openeye Name: 2-(3,3-dimethylbutyl)-3-isobutyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)butanediamide CAS Name: 2-(3,3-dimethylbutyl)-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylpropyl)butanediamide IUPAC Name: 2-(3,3-dimethylbutyl)-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylpropyl)butanediamide Traditional Name: 2-(3,3-dimethylbutyl)-3-isobutyl-N'-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)succinamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCC(C)(C)C)C(=O)N)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)CC(C(CCC(C)(C)C)C(=O)N)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C

InChI

InChI=1S/C30H40N4O3/c1-19(2)18-23(21(26(31)35)16-17-30(3,4)5)28(36)33-27-29(37)34(6)24-15-11-10-14-22(24)25(32-27)20-12-8-7-9-13-20/h7-15,19,21,23,27H,16-18H2,1-6H3,(H2,31,35)(H,33,36)