[(3S,4S)-4-acetyloxy-5,5-dimethyl-piperidin-3-yl] ethanoate

Systemtic Name: [(3S,4S)-4-acetyloxy-5,5-dimethyl-piperidin-3-yl] ethanoate Openeye Name: [(3S,4S)-4-acetoxy-5,5-dimethyl-3-piperidyl] acetate CAS Name: acetic acid [(3S,4S)-4-acetyloxy-5,5-dimethyl-3-piperidinyl] ester IUPAC Name: [(3S,4S)-4-acetyloxy-5,5-dimethylpiperidin-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-4-acetoxy-5,5-dimethyl-3-piperidyl] ester Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CNCC(C1OC(=O)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO4/c1-7(13)15-9-5-12-6-11(3,4)10(9)16-8(2)14/h9-10,12H,5-6H2,1-4H3/t9-,10+/m0/s1