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

Systemtic Name: (phenylmethyl) 2-[[5-[(phenylmethyl)carbamoyl]-1H-imidazol-4-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[5-(benzylcarbamoyl)-1H-imidazole-4-carbonyl]amino]acetate CAS Name: 2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(benzylcarbamoyl)-1H-imidazole-4-carbonyl]amino]acetate Traditional Name: 2-[[5-(benzylcarbamoyl)-1H-imidazole-4-carbonyl]amino]acetic acid benzyl ester Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N=CN2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N=CN2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c26-17(29-13-16-9-5-2-6-10-16)12-23-21(28)19-18(24-14-25-19)20(27)22-11-15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H,22,27)(H,23,28)(H,24,25)