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

Systemtic Name: (phenylmethyl) 2-[[4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]-1H-imidazol-5-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[4-[(2-benzyloxy-2-oxo-ethyl)carbamoyl]-1H-imidazole-5-carbonyl]amino]acetate CAS Name: 2-[[oxo-[4-[oxo-[(2-oxo-2-phenylmethoxyethyl)amino]methyl]-1H-imidazol-5-yl]methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-[(2-oxo-2-phenylmethoxyethyl)carbamoyl]-1H-imidazole-5-carbonyl]amino]acetate Traditional Name: 2-[[4-[(2-benzoxy-2-keto-ethyl)carbamoyl]-1H-imidazole-5-carbonyl]amino]acetic acid benzyl ester Formula: C23H22N4O6 MolecularWeight: 450.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O6/c28-18(32-13-16-7-3-1-4-8-16)11-24-22(30)20-21(27-15-26-20)23(31)25-12-19(29)33-14-17-9-5-2-6-10-17/h1-10,15H,11-14H2,(H,24,30)(H,25,31)(H,26,27)