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

Systemtic Name: [(2R,3S)-2,3-diacetyloxy-3-[(3S)-2-ethanoyl-5-oxidanylidene-1,2-oxazolidin-3-yl]propyl] ethanoate Openeye Name: [(2R,3S)-2,3-diacetoxy-3-[(3S)-2-acetyl-5-oxo-isoxazolidin-3-yl]propyl] acetate CAS Name: acetic acid [(2R,3S)-3-[(3S)-2-acetyl-5-oxo-3-isoxazolidinyl]-2,3-diacetyloxypropyl] ester IUPAC Name: [(2R,3S)-3-[(3S)-2-acetyl-5-oxo-1,2-oxazolidin-3-yl]-2,3-diacetyloxypropyl] acetate Traditional Name: acetic acid [(2R,3S)-2,3-diacetoxy-3-[(3S)-2-acetyl-5-keto-isoxazolidin-3-yl]propyl] ester Formula: C14H19NO9 MolecularWeight: 345.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)O1)C(C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1[C@@H](CC(=O)O1)[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19NO9/c1-7(16)15-11(5-13(20)24-15)14(23-10(4)19)12(22-9(3)18)6-21-8(2)17/h11-12,14H,5-6H2,1-4H3/t11-,12+,14-/m0/s1