[(3S,4S,5R,6R)-4-acetamido-5-acetyloxy-6-methoxy-oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-4-acetamido-5-acetyloxy-6-methoxy-oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-4-acetamido-5-acetoxy-6-methoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-4-acetamido-5-acetyloxy-6-methoxy-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6R)-4-acetamido-5-acetyloxy-6-methoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-4-acetamido-5-acetoxy-6-methoxy-tetrahydropyran-3-yl] ester Formula: C12H19NO7 MolecularWeight: 289.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(COC(C1OC(=O)C)OC)OC(=O)C

Isomeric SMILES

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

InChI

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