(phenylmethyl) N-[(1R)-1-(3,5-dimethylphenyl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-(3,5-dimethylphenyl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-1-(3,5-dimethylphenyl)-2-oxo-2-(1-piperidyl)ethyl]carbamate CAS Name: N-[(1R)-1-(3,5-dimethylphenyl)-2-oxo-2-(1-piperidinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-(3,5-dimethylphenyl)-2-oxo-2-piperidin-1-ylethyl]carbamate Traditional Name: N-[(1R)-1-(3,5-dimethylphenyl)-2-keto-2-piperidino-ethyl]carbamic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(C(=O)N2CCCCC2)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)[C@H](C(=O)N2CCCCC2)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O3/c1-17-13-18(2)15-20(14-17)21(22(26)25-11-7-4-8-12-25)24-23(27)28-16-19-9-5-3-6-10-19/h3,5-6,9-10,13-15,21H,4,7-8,11-12,16H2,1-2H3,(H,24,27)/t21-/m1/s1