(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) N-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) N-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: (2-amino-1-benzyl-2-oxo-ethyl) N-[2-oxo-1-[2-oxo-2-(p-tolyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[1-[2-(4-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid (1-amino-1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: (1-amino-1-oxo-3-phenylpropan-2-yl) N-[1-[2-(4-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-1-[2-keto-2-(p-tolyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamic acid (2-amino-1-benzyl-2-keto-ethyl) ester Formula: C34H30N4O5 MolecularWeight: 574.6258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)OC(CC4=CC=CC=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)OC(CC4=CC=CC=C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C34H30N4O5/c1-22-16-18-24(19-17-22)28(39)21-38-27-15-9-8-14-26(27)30(25-12-6-3-7-13-25)36-32(33(38)41)37-34(42)43-29(31(35)40)20-23-10-4-2-5-11-23/h2-19,29,32H,20-21H2,1H3,(H2,35,40)(H,37,42)