[(2S,3S)-2-methyl-4-methylidene-1-(phenylcarbonyl)piperidin-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-methyl-4-methylidene-1-(phenylcarbonyl)piperidin-3-yl] ethanoate Openeye Name: [(2S,3S)-1-benzoyl-2-methyl-4-methylene-3-piperidyl] acetate CAS Name: acetic acid [(2S,3S)-1-benzoyl-2-methyl-4-methylene-3-piperidinyl] ester IUPAC Name: [(2S,3S)-1-benzoyl-2-methyl-4-methylidenepiperidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-1-benzoyl-2-methyl-4-methylene-3-piperidyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C)CCN1C(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H](C(=C)CCN1C(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H19NO3/c1-11-9-10-17(12(2)15(11)20-13(3)18)16(19)14-7-5-4-6-8-14/h4-8,12,15H,1,9-10H2,2-3H3/t12-,15-/m0/s1