[(2R,3S,4R,6R)-3,4-diacetyloxy-6-pyridin-2-ylsulfonyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-pyridin-2-ylsulfonyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,6R)-3,4-diacetoxy-6-(2-pyridylsulfonyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetyloxy-6-(2-pyridinylsulfonyl)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,6R)-3,4-diacetyloxy-6-pyridin-2-ylsulfonyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,6R)-3,4-diacetoxy-6-(2-pyridylsulfonyl)tetrahydropyran-2-yl]methyl ester Formula: C17H21NO9S MolecularWeight: 415.41494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)S(=O)(=O)C2=CC=CC=N2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H](C[C@H](O1)S(=O)(=O)C2=CC=CC=N2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H21NO9S/c1-10(19)24-9-14-17(26-12(3)21)13(25-11(2)20)8-16(27-14)28(22,23)15-6-4-5-7-18-15/h4-7,13-14,16-17H,8-9H2,1-3H3/t13-,14-,16-,17+/m1/s1