(phenylmethyl) 2-[[4-[(diphenylmethyl)carbamoyl]-1H-imidazol-5-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-[(diphenylmethyl)carbamoyl]-1H-imidazol-5-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[4-(benzhydrylcarbamoyl)-1H-imidazole-5-carbonyl]amino]acetate CAS Name: 2-[[[4-[[(diphenylmethyl)amino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(benzhydrylcarbamoyl)-1H-imidazole-5-carbonyl]amino]acetate Traditional Name: 2-[[4-(benzhydrylcarbamoyl)-1H-imidazole-5-carbonyl]amino]acetic acid benzyl ester Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=C(N=CN2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=C(N=CN2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O4/c32-22(35-17-19-10-4-1-5-11-19)16-28-26(33)24-25(30-18-29-24)27(34)31-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18,23H,16-17H2,(H,28,33)(H,29,30)(H,31,34)