(phenylmethyl) N-[4-[[(4-azanyl-3-oxidanyl-phenyl)carbonylamino]methyl]-1,5-diphenyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[[(4-azanyl-3-oxidanyl-phenyl)carbonylamino]methyl]-1,5-diphenyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-[[(4-amino-3-hydroxy-benzoyl)amino]methyl]-1-benzyl-4-phenyl-butyl]carbamate CAS Name: N-[4-[[[(4-amino-3-hydroxyphenyl)-oxomethyl]amino]methyl]-1,5-diphenylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[(4-amino-3-hydroxybenzoyl)amino]methyl]-1,5-diphenylpentan-2-yl]carbamate Traditional Name: N-[3-[[(4-amino-3-hydroxy-benzoyl)amino]methyl]-1-benzyl-4-phenyl-butyl]carbamic acid benzyl ester Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)CNC(=O)C4=CC(=C(C=C4)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)CNC(=O)C4=CC(=C(C=C4)N)O

InChI

InChI=1S/C33H35N3O4/c34-30-17-16-28(21-31(30)37)32(38)35-22-27(18-24-10-4-1-5-11-24)20-29(19-25-12-6-2-7-13-25)36-33(39)40-23-26-14-8-3-9-15-26/h1-17,21,27,29,37H,18-20,22-23,34H2,(H,35,38)(H,36,39)