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

Systemtic Name: [(2R,3R)-2-acetyloxy-1-[2-(phenylmethyl)phenyl]piperidin-3-yl] ethanoate Openeye Name: [(2R,3R)-2-acetoxy-1-(2-benzylphenyl)-3-piperidyl] acetate CAS Name: acetic acid [(2R,3R)-2-acetyloxy-1-[2-(phenylmethyl)phenyl]-3-piperidinyl] ester IUPAC Name: [(2R,3R)-2-acetyloxy-1-(2-benzylphenyl)piperidin-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-acetoxy-1-(2-benzylphenyl)-3-piperidyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCN(C1OC(=O)C)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CCCN([C@@H]1OC(=O)C)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-16(24)26-21-13-8-14-23(22(21)27-17(2)25)20-12-7-6-11-19(20)15-18-9-4-3-5-10-18/h3-7,9-12,21-22H,8,13-15H2,1-2H3/t21-,22-/m1/s1