(phenylmethyl) N-[4-(benzamidomethyl)-1,5-diphenyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(benzamidomethyl)-1,5-diphenyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-(benzamidomethyl)-1-benzyl-4-phenyl-butyl]carbamate CAS Name: N-[4-(benzamidomethyl)-1,5-diphenylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(benzamidomethyl)-1,5-diphenylpentan-2-yl]carbamate Traditional Name: N-[3-(benzamidomethyl)-1-benzyl-4-phenyl-butyl]carbamic acid benzyl ester Formula: C33H34N2O3 MolecularWeight: 506.63466

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O3/c36-32(30-19-11-4-12-20-30)34-24-29(21-26-13-5-1-6-14-26)23-31(22-27-15-7-2-8-16-27)35-33(37)38-25-28-17-9-3-10-18-28/h1-20,29,31H,21-25H2,(H,34,36)(H,35,37)