[(2R,3R)-2,3-diacetyloxy-3-[(3S)-2-methyl-5-oxidanylidene-1,2-oxazolidin-3-yl]propyl] ethanoate

Systemtic Name: [(2R,3R)-2,3-diacetyloxy-3-[(3S)-2-methyl-5-oxidanylidene-1,2-oxazolidin-3-yl]propyl] ethanoate Openeye Name: [(2R,3R)-2,3-diacetoxy-3-[(3S)-2-methyl-5-oxo-isoxazolidin-3-yl]propyl] acetate CAS Name: acetic acid [(2R,3R)-2,3-diacetyloxy-3-[(3S)-2-methyl-5-oxo-3-isoxazolidinyl]propyl] ester IUPAC Name: [(2R,3R)-2,3-diacetyloxy-3-[(3S)-2-methyl-5-oxo-1,2-oxazolidin-3-yl]propyl] acetate Traditional Name: acetic acid [(2R,3R)-2,3-diacetoxy-3-[(3S)-5-keto-2-methyl-isoxazolidin-3-yl]propyl] ester Formula: C13H19NO8 MolecularWeight: 317.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1CC(=O)ON1C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@@H]([C@@H]1CC(=O)ON1C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H19NO8/c1-7(15)19-6-11(20-8(2)16)13(21-9(3)17)10-5-12(18)22-14(10)4/h10-11,13H,5-6H2,1-4H3/t10-,11+,13+/m0/s1