[(3R,4R,5S)-4,5-diacetyloxy-1-methyl-piperidin-3-yl]methyl ethanoate

Systemtic Name: [(3R,4R,5S)-4,5-diacetyloxy-1-methyl-piperidin-3-yl]methyl ethanoate Openeye Name: [(3R,4R,5S)-4,5-diacetoxy-1-methyl-3-piperidyl]methyl acetate CAS Name: acetic acid [(3R,4R,5S)-4,5-diacetyloxy-1-methyl-3-piperidinyl]methyl ester IUPAC Name: [(3R,4R,5S)-4,5-diacetyloxy-1-methylpiperidin-3-yl]methyl acetate Traditional Name: acetic acid [(3R,4R,5S)-4,5-diacetoxy-1-methyl-3-piperidyl]methyl ester Formula: C13H21NO6 MolecularWeight: 287.30894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CN(CC(C1OC(=O)C)OC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO6/c1-8(15)18-7-11-5-14(4)6-12(19-9(2)16)13(11)20-10(3)17/h11-13H,5-7H2,1-4H3/t11-,12+,13-/m1/s1