[(2R)-1-(4-methylphenyl)carbonylpiperidin-2-yl]methyl ethanoate

Systemtic Name: [(2R)-1-(4-methylphenyl)carbonylpiperidin-2-yl]methyl ethanoate Openeye Name: [(2R)-1-(4-methylbenzoyl)-2-piperidyl]methyl acetate CAS Name: acetic acid [(2R)-1-[(4-methylphenyl)-oxomethyl]-2-piperidinyl]methyl ester IUPAC Name: [(2R)-1-(4-methylbenzoyl)piperidin-2-yl]methyl acetate Traditional Name: acetic acid [(2R)-1-p-toluoyl-2-piperidyl]methyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCCC2COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC[C@@H]2COC(=O)C

InChI

InChI=1S/C16H21NO3/c1-12-6-8-14(9-7-12)16(19)17-10-4-3-5-15(17)11-20-13(2)18/h6-9,15H,3-5,10-11H2,1-2H3/t15-/m1/s1