[(2R,3S,4R)-1,2,3-trimethyl-4-phenyl-piperidin-4-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-1,2,3-trimethyl-4-phenyl-piperidin-4-yl] ethanoate Openeye Name: [(2R,3S,4R)-1,2,3-trimethyl-4-phenyl-4-piperidyl] acetate CAS Name: acetic acid [(2R,3S,4R)-1,2,3-trimethyl-4-phenyl-4-piperidinyl] ester IUPAC Name: [(2R,3S,4R)-1,2,3-trimethyl-4-phenylpiperidin-4-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-1,2,3-trimethyl-4-phenyl-4-piperidyl] ester Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCC1(C2=CC=CC=C2)OC(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-12-13(2)17(4)11-10-16(12,19-14(3)18)15-8-6-5-7-9-15/h5-9,12-13H,10-11H2,1-4H3/t12-,13+,16+/m0/s1