2-(4-methoxyphenyl)-3-methyl-2-[2-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-5-phenyl-3H-1,4-benzodiazepin-1-yl]butanamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-2-[2-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-5-phenyl-3H-1,4-benzodiazepin-1-yl]butanamide Openeye Name: 2-[3-(2-anilino-2-oxo-ethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-2-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: 2-[3-(2-anilino-2-oxoethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-2-(4-methoxyphenyl)-3-methylbutanamide IUPAC Name: 2-[3-(2-anilino-2-oxoethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-2-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-[3-(2-anilino-2-keto-ethyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl]-2-(4-methoxyphenyl)-3-methyl-butyramide Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)(C(=O)N)N2C3=CC=CC=C3C(=NC(C2=O)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)(C(=O)N)N2C3=CC=CC=C3C(=NC(C2=O)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34N4O4/c1-23(2)35(34(36)42,25-18-20-27(43-3)21-19-25)39-30-17-11-10-16-28(30)32(24-12-6-4-7-13-24)38-29(33(39)41)22-31(40)37-26-14-8-5-9-15-26/h4-21,23,29H,22H2,1-3H3,(H2,36,42)(H,37,40)