(aminocarbonylamino) 2-[1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzoate

Systemtic Name: (aminocarbonylamino) 2-[1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzoate Openeye Name: ureido 2-[1-[2-(o-tolyl)-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzoate CAS Name: 2-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzoic acid (carbamoylamino) ester IUPAC Name: (carbamoylamino) 2-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzoate Traditional Name: 2-[2-keto-1-[2-keto-2-(o-tolyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzoic acid ureido ester Formula: C32H26N4O5 MolecularWeight: 546.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)C4=CC=CC=C4C(=O)ONC(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)C4=CC=CC=C4C(=O)ONC(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O5/c1-20-11-5-6-14-22(20)27(37)19-36-26-18-10-9-17-25(26)28(21-12-3-2-4-13-21)34-29(30(36)38)23-15-7-8-16-24(23)31(39)41-35-32(33)40/h2-18,29H,19H2,1H3,(H3,33,35,40)