[(2R,3R,4S,5R)-4-acetamido-3,5-diacetyloxy-6-oxidanylidene-piperidin-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R)-4-acetamido-3,5-diacetyloxy-6-oxidanylidene-piperidin-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R)-4-acetamido-3,5-diacetoxy-6-oxo-2-piperidyl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R)-4-acetamido-3,5-diacetyloxy-6-oxo-2-piperidinyl]methyl ester IUPAC Name: [(2R,3R,4S,5R)-4-acetamido-3,5-diacetyloxy-6-oxopiperidin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-4-acetamido-3,5-diacetoxy-6-keto-2-piperidyl]methyl ester Formula: C14H20N2O8 MolecularWeight: 344.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(NC(=O)C1OC(=O)C)COC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1[C@@H]([C@H](NC(=O)[C@@H]1OC(=O)C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20N2O8/c1-6(17)15-11-12(23-8(3)19)10(5-22-7(2)18)16-14(21)13(11)24-9(4)20/h10-13H,5H2,1-4H3,(H,15,17)(H,16,21)/t10-,11+,12-,13-/m1/s1