(phenylmethyl) N-[(2S)-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-(4-phenyl-1-piperidyl)ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(4-phenyl-1-piperidinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(4-phenylpiperidin-1-yl)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-phenylpiperidino)ethyl]carbamic acid benzyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17(23-22(26)27-16-18-8-4-2-5-9-18)21(25)24-14-12-20(13-15-24)19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3,(H,23,26)/t17-/m0/s1