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

Systemtic Name: N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-(2-propanoylphenoxy)oxan-3-yl]ethanamide Openeye Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2-propanoylphenoxy)tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(1-oxopropyl)phenoxy]-3-oxanyl]acetamide IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2-propanoylphenoxy)oxan-3-yl]acetamide Traditional Name: N-[4,5-dihydroxy-6-methylol-2-(2-propionylphenoxy)tetrahydropyran-3-yl]acetamide Formula: C17H23NO7 MolecularWeight: 353.36702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OC2C(C(C(C(O2)CO)O)O)NC(=O)C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OC2C(C(C(C(O2)CO)O)O)NC(=O)C

InChI

InChI=1S/C17H23NO7/c1-3-11(21)10-6-4-5-7-12(10)24-17-14(18-9(2)20)16(23)15(22)13(8-19)25-17/h4-7,13-17,19,22-23H,3,8H2,1-2H3,(H,18,20)