(phenylmethyl) N-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-1-[2-oxo-2-(p-tolyl)ethyl]-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[1-[2-(4-methylphenyl)-2-oxoethyl]-2-oxo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-methylphenyl)-2-oxoethyl]-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-1-[2-keto-2-(p-tolyl)ethyl]-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C31H26N4O4 MolecularWeight: 518.56254

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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)OCC4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C31H26N4O4/c1-21-14-16-23(17-15-21)27(36)19-35-26-13-6-5-11-24(26)28(25-12-7-8-18-32-25)33-29(30(35)37)34-31(38)39-20-22-9-3-2-4-10-22/h2-18,29H,19-20H2,1H3,(H,34,38)