(phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamate CAS Name: N-[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamic acid benzyl ester Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4/c29-22(25-18-11-12-19-20(14-18)27-23(30)26-19)21(13-16-7-3-1-4-8-16)28-24(31)32-15-17-9-5-2-6-10-17/h1-12,14,21H,13,15H2,(H,25,29)(H,28,31)(H2,26,27,30)