(4-acetamido-6-methoxy-2-methyl-5-oxidanyl-oxan-3-yl) ethanoate

Systemtic Name: (4-acetamido-6-methoxy-2-methyl-5-oxidanyl-oxan-3-yl) ethanoate Openeye Name: (4-acetamido-5-hydroxy-6-methoxy-2-methyl-tetrahydropyran-3-yl) acetate CAS Name: acetic acid (4-acetamido-5-hydroxy-6-methoxy-2-methyl-3-oxanyl) ester IUPAC Name: (4-acetamido-5-hydroxy-6-methoxy-2-methyloxan-3-yl) acetate Traditional Name: acetic acid (4-acetamido-5-hydroxy-6-methoxy-2-methyl-tetrahydropyran-3-yl) ester Formula: C11H19NO6 MolecularWeight: 261.27166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO6/c1-5-10(18-7(3)14)8(12-6(2)13)9(15)11(16-4)17-5/h5,8-11,15H,1-4H3,(H,12,13)