[(2R,3S)-2,3-diacetyloxy-3-[(4S)-5-acetyloxy-3-ethanoyl-2-sulfanylidene-4H-1,3-oxazin-4-yl]propyl] ethanoate

Systemtic Name: [(2R,3S)-2,3-diacetyloxy-3-[(4S)-5-acetyloxy-3-ethanoyl-2-sulfanylidene-4H-1,3-oxazin-4-yl]propyl] ethanoate Openeye Name: [(2R,3S)-2,3-diacetoxy-3-[(4S)-5-acetoxy-3-acetyl-2-thioxo-4H-1,3-oxazin-4-yl]propyl] acetate CAS Name: acetic acid [(2R,3S)-3-[(4S)-3-acetyl-5-acetyloxy-2-sulfanylidene-4H-1,3-oxazin-4-yl]-2,3-diacetyloxypropyl] ester IUPAC Name: [(2R,3S)-3-[(4S)-3-acetyl-5-acetyloxy-2-sulfanylidene-4H-1,3-oxazin-4-yl]-2,3-diacetyloxypropyl] acetate Traditional Name: acetic acid [(2R,3S)-2,3-diacetoxy-3-[(4S)-5-acetoxy-3-acetyl-2-thioxo-4H-1,3-oxazin-4-yl]propyl] ester Formula: C17H21NO10S MolecularWeight: 431.41434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=COC1=S)OC(=O)C)C(C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO10S/c1-8(19)18-15(13(26-10(3)21)6-25-17(18)29)16(28-12(5)23)14(27-11(4)22)7-24-9(2)20/h6,14-16H,7H2,1-5H3/t14-,15-,16-/m1/s1