N'-[1-(1-cyclobutylethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide

Systemtic Name: N'-[1-(1-cyclobutylethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide Openeye Name: N'-[1-(1-cyclobutylethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-2-propyl-butanediamide CAS Name: N'-[1-(1-cyclobutylethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide IUPAC Name: N'-[1-(1-cyclobutylethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-[1-(1-cyclobutylethyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-2-propyl-succinamide Formula: C32H42N4O3 MolecularWeight: 530.70088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C(C)C4CCC4)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C(C)C4CCC4)C(=O)N

InChI

InChI=1S/C32H42N4O3/c1-5-12-24(29(33)37)26(19-20(2)3)31(38)35-30-32(39)36(21(4)22-15-11-16-22)27-18-10-9-17-25(27)28(34-30)23-13-7-6-8-14-23/h6-10,13-14,17-18,20-22,24,26,30H,5,11-12,15-16,19H2,1-4H3,(H2,33,37)(H,35,38)