(phenylmethyl) N-(3,3-diphenylpropyl)-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3,3-diphenylpropyl)-N-(3-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: benzyl N-(1-benzyl-2-hydroxy-propyl)-N-(3,3-diphenylpropyl)carbamate CAS Name: N-(3,3-diphenylpropyl)-N-(3-hydroxy-1-phenylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,3-diphenylpropyl)-N-(3-hydroxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-(1-benzyl-2-hydroxy-propyl)-N-(3,3-diphenylpropyl)carbamic acid benzyl ester Formula: C33H35NO3 MolecularWeight: 493.6359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C33H35NO3/c1-26(35)32(24-27-14-6-2-7-15-27)34(33(36)37-25-28-16-8-3-9-17-28)23-22-31(29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-21,26,31-32,35H,22-25H2,1H3