[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-methylsulfanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-methylsulfanyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-methylsulfanyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(methylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-(methylthio)tetrahydropyran-2-yl]methyl ester Formula: C15H23NO8S MolecularWeight: 377.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1SC)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1SC)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H23NO8S/c1-7(17)16-12-14(23-10(4)20)13(22-9(3)19)11(6-21-8(2)18)24-15(12)25-5/h11-15H,6H2,1-5H3,(H,16,17)/t11-,12-,13-,14-,15+/m1/s1