cyclopentyl N-[1-[(diphenylmethyl)-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: cyclopentyl N-[1-[(diphenylmethyl)-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: cyclopentyl N-[2-[benzhydryl(methyl)amino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(diphenylmethyl)-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[benzhydryl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[benzhydryl(methyl)amino]-1-benzyl-2-keto-ethyl]carbamic acid cyclopentyl ester Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC4CCCC4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C29H32N2O3/c1-31(27(23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(32)26(21-22-13-5-2-6-14-22)30-29(33)34-25-19-11-12-20-25/h2-10,13-18,25-27H,11-12,19-21H2,1H3,(H,30,33)