2-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-ethanoyl-benzamide

Systemtic Name: 2-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-ethanoyl-benzamide Openeye Name: 2-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-5-acetyl-benzamide CAS Name: 2-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-5-acetylbenzamide IUPAC Name: 2-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-acetylbenzamide Traditional Name: 2-(3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-5-acetyl-benzamide Formula: C17H22N2O8 MolecularWeight: 382.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O8/c1-7(21)9-3-4-11(10(5-9)16(18)25)26-17-13(19-8(2)22)15(24)14(23)12(6-20)27-17/h3-5,12-15,17,20,23-24H,6H2,1-2H3,(H2,18,25)(H,19,22)