(phenylmethyl) N-[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2-oxidanyl-4-phenyl-butyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2-oxidanyl-4-phenyl-butyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(2-hydroxy-4-phenyl-butyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-hydroxy-4-phenylbutyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-hydroxy-4-phenylbutyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2-hydroxy-4-phenyl-butyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CNC(=O)C(CC2=CN=CN2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CNC(=O)C(CC2=CN=CN2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H28N4O4/c29-21(12-11-18-7-3-1-4-8-18)15-26-23(30)22(13-20-14-25-17-27-20)28-24(31)32-16-19-9-5-2-6-10-19/h1-10,14,17,21-22,29H,11-13,15-16H2,(H,25,27)(H,26,30)(H,28,31)