[(3R,5R)-5-oxidanyl-1-(phenylmethyl)piperidin-3-yl] ethanoate

Systemtic Name: [(3R,5R)-5-oxidanyl-1-(phenylmethyl)piperidin-3-yl] ethanoate Openeye Name: [(3R,5R)-1-benzyl-5-hydroxy-3-piperidyl] acetate CAS Name: acetic acid [(3R,5R)-5-hydroxy-1-(phenylmethyl)-3-piperidinyl] ester IUPAC Name: [(3R,5R)-1-benzyl-5-hydroxypiperidin-3-yl] acetate Traditional Name: acetic acid [(3R,5R)-1-benzyl-5-hydroxy-3-piperidyl] ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CN(C1)CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H](CN(C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C14H19NO3/c1-11(16)18-14-7-13(17)9-15(10-14)8-12-5-3-2-4-6-12/h2-6,13-14,17H,7-10H2,1H3/t13-,14-/m1/s1