[(2S,3R,4R,6R)-4-acetamido-6-methoxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4R,6R)-4-acetamido-6-methoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,6R)-4-acetamido-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,6R)-4-acetamido-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,6R)-4-acetamido-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,6R)-4-acetamido-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C11H19NO5 MolecularWeight: 245.27226

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)NC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@@H](C[C@@H](O1)OC)NC(=O)C)OC(=O)C

InChI

InChI=1S/C11H19NO5/c1-6-11(17-8(3)14)9(12-7(2)13)5-10(15-4)16-6/h6,9-11H,5H2,1-4H3,(H,12,13)/t6-,9+,10+,11-/m0/s1