N-ethanoyl-N-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]benzamide

Systemtic Name: N-ethanoyl-N-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]benzamide Openeye Name: N-acetyl-N-[2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]benzamide CAS Name: N-acetyl-N-[2,4,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]benzamide IUPAC Name: N-acetyl-N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide Traditional Name: N-acetyl-N-(2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl)benzamide Formula: C15H19NO7 MolecularWeight: 325.31386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(C(OC1O)CO)O)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1C(C(C(OC1O)CO)O)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO7/c1-8(18)16(14(21)9-5-3-2-4-6-9)11-13(20)12(19)10(7-17)23-15(11)22/h2-6,10-13,15,17,19-20,22H,7H2,1H3