N-[2-(3-ethanoylphenoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[2-(3-ethanoylphenoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[2-(3-acetylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[2-(3-acetylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[2-(3-acetylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[2-(3-acetylphenoxy)-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C16H21NO7 MolecularWeight: 339.34044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2C(C(C(C(O2)CO)O)O)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2C(C(C(C(O2)CO)O)O)NC(=O)C

InChI

InChI=1S/C16H21NO7/c1-8(19)10-4-3-5-11(6-10)23-16-13(17-9(2)20)15(22)14(21)12(7-18)24-16/h3-6,12-16,18,21-22H,7H2,1-2H3,(H,17,20)