(phenylmethyl) 5-[3-oxidanylidene-3-[(2-oxidanyl-4-phenyl-butyl)amino]-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate

Systemtic Name: (phenylmethyl) 5-[3-oxidanylidene-3-[(2-oxidanyl-4-phenyl-butyl)amino]-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate Openeye Name: benzyl 5-[2-(benzyloxycarbonylamino)-3-[(2-hydroxy-4-phenyl-butyl)amino]-3-oxo-propyl]imidazole-1-carboxylate CAS Name: 5-[3-[(2-hydroxy-4-phenylbutyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-1-imidazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[3-[(2-hydroxy-4-phenylbutyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]imidazole-1-carboxylate Traditional Name: 5-[2-(benzyloxycarbonylamino)-3-[(2-hydroxy-4-phenyl-butyl)amino]-3-keto-propyl]imidazole-1-carboxylic acid benzyl ester Formula: C32H34N4O6 MolecularWeight: 570.63556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CNC(=O)C(CC2=CN=CN2C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CNC(=O)C(CC2=CN=CN2C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H34N4O6/c37-28(17-16-24-10-4-1-5-11-24)20-34-30(38)29(35-31(39)41-21-25-12-6-2-7-13-25)18-27-19-33-23-36(27)32(40)42-22-26-14-8-3-9-15-26/h1-15,19,23,28-29,37H,16-18,20-22H2,(H,34,38)(H,35,39)