(phenylmethyl) N-[(2R)-3-(4-cyanophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-3-(4-cyanophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[(4-cyanophenyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]carbamate CAS Name: N-[(2R)-3-(4-cyanophenyl)-1-oxo-1-(1-piperidinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-3-(4-cyanophenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-(4-cyanobenzyl)-2-keto-2-piperidino-ethyl]carbamic acid benzyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](CC2=CC=C(C=C2)C#N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c24-16-19-11-9-18(10-12-19)15-21(22(27)26-13-5-2-6-14-26)25-23(28)29-17-20-7-3-1-4-8-20/h1,3-4,7-12,21H,2,5-6,13-15,17H2,(H,25,28)/t21-/m1/s1