N-[1-[[(2-oxidanylidene-3,3-diphenyl-propyl)-(phenylmethyl)amino]methyl]cyclopentyl]carbamate

Systemtic Name: N-[1-[[(2-oxidanylidene-3,3-diphenyl-propyl)-(phenylmethyl)amino]methyl]cyclopentyl]carbamate Openeye Name: N-[1-[[benzyl-(2-oxo-3,3-diphenyl-propyl)amino]methyl]cyclopentyl]carbamate CAS Name: N-[1-[[(2-oxo-3,3-diphenylpropyl)-(phenylmethyl)amino]methyl]cyclopentyl]carbamate IUPAC Name: N-[1-[[benzyl-(2-oxo-3,3-diphenylpropyl)amino]methyl]cyclopentyl]carbamate Traditional Name: N-[1-[[benzyl-(2-keto-3,3-diphenyl-propyl)amino]methyl]cyclopentyl]carbamate Formula: C29H31N2O3- MolecularWeight: 455.56804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN(CC2=CC=CC=C2)CC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CN(CC2=CC=CC=C2)CC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)[O-]

InChI

InChI=1S/C29H32N2O3/c32-26(27(24-14-6-2-7-15-24)25-16-8-3-9-17-25)21-31(20-23-12-4-1-5-13-23)22-29(30-28(33)34)18-10-11-19-29/h1-9,12-17,27,30H,10-11,18-22H2,(H,33,34)/p-1