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

Systemtic Name: [(2R,3R,4R,5R,6R)-3-acetyloxy-5-benzamido-6-ethoxy-4-methylsulfonyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-3-acetoxy-5-benzamido-6-ethoxy-4-methylsulfonyloxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-3-acetyloxy-5-benzamido-6-ethoxy-4-methylsulfonyloxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6R)-3-acetyloxy-5-benzamido-6-ethoxy-4-methylsulfonyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-3-acetoxy-5-benzamido-6-ethoxy-4-methylsulfonyloxy-tetrahydropyran-2-yl]methyl ester Formula: C20H27NO10S MolecularWeight: 473.49408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OS(=O)(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO10S/c1-5-27-20-16(21-19(24)14-9-7-6-8-10-14)18(31-32(4,25)26)17(29-13(3)23)15(30-20)11-28-12(2)22/h6-10,15-18,20H,5,11H2,1-4H3,(H,21,24)/t15-,16-,17-,18-,20-/m1/s1