[(2R,3R,4S,5R,6S)-5-acetamido-3-acetyloxy-4-methylsulfonyloxy-6-phenylmethoxy-oxan-2-yl]methyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OS(=O)(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@@H]([C@@H]([C@H](O[C@@H]1OCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OS(=O)(=O)C

InChI

InChI=1S/C20H27NO10S/c1-12(22)21-17-19(31-32(4,25)26)18(29-14(3)24)16(11-27-13(2)23)30-20(17)28-10-15-8-6-5-7-9-15/h5-9,16-20H,10-11H2,1-4H3,(H,21,22)/t16-,17-,18-,19+,20+/m1/s1