[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6S)-4,5-diacetoxy-6-(2-amino-2-oxo-ethyl)sulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2-amino-2-oxoethyl)thio]-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-amino-2-oxoethyl)sulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6S)-4,5-diacetoxy-6-[(2-amino-2-keto-ethyl)thio]tetrahydropyran-3-yl] ester Formula: C13H19NO8S MolecularWeight: 349.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)SCC(=O)N

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)SCC(=O)N

InChI

InChI=1S/C13H19NO8S/c1-6(15)20-9-4-19-13(23-5-10(14)18)12(22-8(3)17)11(9)21-7(2)16/h9,11-13H,4-5H2,1-3H3,(H2,14,18)/t9-,11+,12-,13+/m1/s1