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

Systemtic Name: [(2R,3S,5R,6R)-5-acetamido-3-acetyloxy-6-methoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R,6R)-5-acetamido-3-acetoxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R,6R)-5-acetamido-3-acetyloxy-6-methoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,5R,6R)-5-acetamido-3-acetyloxy-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R,6R)-5-acetamido-3-acetoxy-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C13H21NO7 MolecularWeight: 303.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(OC1OC)COC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO7/c1-7(15)14-10-5-11(20-9(3)17)12(6-19-8(2)16)21-13(10)18-4/h10-13H,5-6H2,1-4H3,(H,14,15)/t10-,11+,12-,13-/m1/s1