[(2R,4R)-2-[(2S)-2-acetyloxy-2-phenyl-ethyl]-1-methyl-piperidin-4-yl] ethanoate

Systemtic Name: [(2R,4R)-2-[(2S)-2-acetyloxy-2-phenyl-ethyl]-1-methyl-piperidin-4-yl] ethanoate Openeye Name: [(2R,4R)-2-[(2S)-2-acetoxy-2-phenyl-ethyl]-1-methyl-4-piperidyl] acetate CAS Name: acetic acid [(2R,4R)-2-[(2S)-2-acetyloxy-2-phenylethyl]-1-methyl-4-piperidinyl] ester IUPAC Name: [(2R,4R)-2-[(2S)-2-acetyloxy-2-phenylethyl]-1-methylpiperidin-4-yl] acetate Traditional Name: acetic acid [(2R,4R)-2-[(2S)-2-acetoxy-2-phenyl-ethyl]-1-methyl-4-piperidyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C(C1)CC(C2=CC=CC=C2)OC(=O)C)C

Isomeric SMILES

CC(=O)O[C@@H]1CCN([C@H](C1)C[C@@H](C2=CC=CC=C2)OC(=O)C)C

InChI

InChI=1S/C18H25NO4/c1-13(20)22-17-9-10-19(3)16(11-17)12-18(23-14(2)21)15-7-5-4-6-8-15/h4-8,16-18H,9-12H2,1-3H3/t16-,17-,18+/m1/s1