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

Systemtic Name: N-[6-(hydroxymethyl)-4-[6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,3,5-tris(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[4-[4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2,3,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[4-[[4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2,3,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[4-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[4-(4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-2,3,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C14H25NO11 MolecularWeight: 383.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(C(C(OC1O)CO)O)OC2CC(C(C(O2)CO)O)O)O

Isomeric SMILES

CC(=O)NC1(C(C(C(OC1O)CO)O)OC2CC(C(C(O2)CO)O)O)O

InChI

InChI=1S/C14H25NO11/c1-5(18)15-14(23)12(11(21)8(4-17)25-13(14)22)26-9-2-6(19)10(20)7(3-16)24-9/h6-13,16-17,19-23H,2-4H2,1H3,(H,15,18)