(phenylmethyl) 5-[3-[(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate

Systemtic Name: (phenylmethyl) 5-[3-[(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate Openeye Name: benzyl 5-[2-(benzyloxycarbonylamino)-3-[[1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]amino]-3-oxo-propyl]imidazole-1-carboxylate CAS Name: 5-[3-[(3-hydroxy-1-methoxy-1-oxopropan-2-yl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1-imidazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[3-[(3-hydroxy-1-methoxy-1-oxopropan-2-yl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate Traditional Name: 5-[2-(benzyloxycarbonylamino)-3-keto-3-[(2-keto-2-methoxy-1-methylol-ethyl)amino]propyl]imidazole-1-carboxylic acid benzyl ester Formula: C26H28N4O8 MolecularWeight: 524.52252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)C(CC1=CN=CN1C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CO)NC(=O)C(CC1=CN=CN1C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O8/c1-36-24(33)22(14-31)28-23(32)21(29-25(34)37-15-18-8-4-2-5-9-18)12-20-13-27-17-30(20)26(35)38-16-19-10-6-3-7-11-19/h2-11,13,17,21-22,31H,12,14-16H2,1H3,(H,28,32)(H,29,34)