[(3R,4R)-5-acetamido-2-(acetamidomethyl)-6-methoxy-4-methylsulfonyloxy-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R)-5-acetamido-2-(acetamidomethyl)-6-methoxy-4-methylsulfonyloxy-oxan-3-yl] ethanoate Openeye Name: [(3R,4R)-5-acetamido-2-(acetamidomethyl)-6-methoxy-4-methylsulfonyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R)-5-acetamido-2-(acetamidomethyl)-6-methoxy-4-methylsulfonyloxy-3-oxanyl] ester IUPAC Name: [(3R,4R)-5-acetamido-2-(acetamidomethyl)-6-methoxy-4-methylsulfonyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-5-acetamido-2-(acetamidomethyl)-6-methoxy-4-methylsulfonyloxy-tetrahydropyran-3-yl] ester Formula: C14H24N2O9S MolecularWeight: 396.41336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(C(C(C(O1)OC)NC(=O)C)OS(=O)(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NCC1[C@H]([C@@H](C(C(O1)OC)NC(=O)C)OS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C14H24N2O9S/c1-7(17)15-6-10-12(23-9(3)19)13(25-26(5,20)21)11(16-8(2)18)14(22-4)24-10/h10-14H,6H2,1-5H3,(H,15,17)(H,16,18)/t10?,11?,12-,13-,14?/m1/s1