[(2S,3R,4S,5R)-5-acetamido-3-acetyloxy-2-methoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R)-5-acetamido-3-acetyloxy-2-methoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5R)-5-acetamido-3-acetoxy-2-methoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R)-5-acetamido-3-acetyloxy-2-methoxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R)-5-acetamido-3-acetyloxy-2-methoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R)-5-acetamido-3-acetoxy-2-methoxy-tetrahydropyran-4-yl] ester Formula: C12H19NO7 MolecularWeight: 289.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1COC(C(C1OC(=O)C)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO7/c1-6(14)13-9-5-18-12(17-4)11(20-8(3)16)10(9)19-7(2)15/h9-12H,5H2,1-4H3,(H,13,14)/t9-,10+,11-,12+/m1/s1