[(2S,3S)-2-phenyl-1-(phenylmethyl)piperidin-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-phenyl-1-(phenylmethyl)piperidin-3-yl] ethanoate Openeye Name: [(2S,3S)-1-benzyl-2-phenyl-3-piperidyl] acetate CAS Name: acetic acid [(2S,3S)-2-phenyl-1-(phenylmethyl)-3-piperidinyl] ester IUPAC Name: [(2S,3S)-1-benzyl-2-phenylpiperidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-1-benzyl-2-phenyl-3-piperidyl] ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCN(C1C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1CCCN([C@H]1C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-16(22)23-19-13-8-14-21(15-17-9-4-2-5-10-17)20(19)18-11-6-3-7-12-18/h2-7,9-12,19-20H,8,13-15H2,1H3/t19-,20-/m0/s1