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

Systemtic Name: [(3R,4R,5S)-4,5-diacetyloxy-6-oxidanylidene-piperidin-3-yl] ethanoate Openeye Name: [(3R,4R,5S)-4,5-diacetoxy-6-oxo-3-piperidyl] acetate CAS Name: acetic acid [(3R,4R,5S)-4,5-diacetyloxy-6-oxo-3-piperidinyl] ester IUPAC Name: [(3R,4R,5S)-4,5-diacetyloxy-6-oxopiperidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5S)-4,5-diacetoxy-6-keto-3-piperidyl] ester Formula: C11H15NO7 MolecularWeight: 273.2393

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CNC(=O)C(C1OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO7/c1-5(13)17-8-4-12-11(16)10(19-7(3)15)9(8)18-6(2)14/h8-10H,4H2,1-3H3,(H,12,16)/t8-,9-,10+/m1/s1