[(2R,3R,4R,5S)-4,5-diacetyloxy-2-[(4R)-3-ethanoyl-2-sulfanylidene-1,3-oxazolidin-4-yl]oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-[(4R)-3-ethanoyl-2-sulfanylidene-1,3-oxazolidin-4-yl]oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5S)-4,5-diacetoxy-2-[(4R)-3-acetyl-2-thioxo-oxazolidin-4-yl]tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5S)-4,5-diacetyloxy-2-[(4R)-3-acetyl-2-sulfanylidene-4-oxazolidinyl]-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-[(4R)-3-acetyl-2-sulfanylidene-1,3-oxazolidin-4-yl]oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-4,5-diacetoxy-2-[(4R)-3-acetyl-2-thioxo-oxazolidin-4-yl]tetrahydrofuran-3-yl] ester Formula: C15H19NO9S MolecularWeight: 389.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(COC1=S)C2C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1[C@H](COC1=S)[C@@H]2[C@H]([C@H]([C@@H](O2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H19NO9S/c1-6(17)16-10(5-21-15(16)26)11-12(22-7(2)18)13(23-8(3)19)14(25-11)24-9(4)20/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14-/m1/s1