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

Systemtic Name: N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylpropyl)-2,2-bis(prop-2-enyl)butanediamide Openeye Name: 2,2-diallyl-3-isobutyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)butanediamide CAS Name: N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylpropyl)-2,2-bis(prop-2-enyl)butanediamide IUPAC Name: N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylpropyl)-2,2-bis(prop-2-enyl)butanediamide Traditional Name: 2,2-diallyl-3-isobutyl-N'-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)succinamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O3/c1-6-17-30(18-7-2,29(31)37)23(19-20(3)4)27(35)33-26-28(36)34(5)24-16-12-11-15-22(24)25(32-26)21-13-9-8-10-14-21/h6-16,20,23,26H,1-2,17-19H2,3-5H3,(H2,31,37)(H,33,35)