[(3R,4S,5R,6S)-4,5-diacetyloxy-6-methyl-piperidin-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-methyl-piperidin-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-methyl-3-piperidyl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetyloxy-6-methyl-3-piperidinyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-methylpiperidin-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-methyl-3-piperidyl] ester Formula: C12H19NO6 MolecularWeight: 273.28236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(CN1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H](CN1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H19NO6/c1-6-11(18-8(3)15)12(19-9(4)16)10(5-13-6)17-7(2)14/h6,10-13H,5H2,1-4H3/t6-,10+,11+,12-/m0/s1