[(2R,3R,4R,5R,6R)-3-acetyloxy-5-benzamido-6-methoxy-4-methylsulfonyloxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R,6R)-3-acetyloxy-5-benzamido-6-methoxy-4-methylsulfonyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-3-acetoxy-5-benzamido-6-methoxy-4-methylsulfonyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-3-acetyloxy-5-benzamido-6-methoxy-4-methylsulfonyloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6R)-3-acetyloxy-5-benzamido-6-methoxy-4-methylsulfonyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-3-acetoxy-5-benzamido-6-methoxy-4-methylsulfonyloxy-tetrahydropyran-2-yl]methyl ester Formula: C19H25NO10S MolecularWeight: 459.4675

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC)NC(=O)C2=CC=CC=C2)OS(=O)(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC)NC(=O)C2=CC=CC=C2)OS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C19H25NO10S/c1-11(21)27-10-14-16(28-12(2)22)17(30-31(4,24)25)15(19(26-3)29-14)20-18(23)13-8-6-5-7-9-13/h5-9,14-17,19H,10H2,1-4H3,(H,20,23)/t14-,15-,16-,17-,19-/m1/s1