N-[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,2,4,5-tetrakis(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,2,4,5-tetrakis(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[(3R,4R,5S,6R)-2,2,4,5-tetrahydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide CAS Name: N-[(3R,4R,5S,6R)-2,2,4,5-tetrahydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[(3R,4R,5S,6R)-2,2,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide Traditional Name: N-[(3R,4R,5S,6R)-2,2,4,5-tetrahydroxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C8H15NO7 MolecularWeight: 237.2072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1(O)O)CO)O)O

Isomeric SMILES

CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1(O)O)CO)O)O

InChI

InChI=1S/C8H15NO7/c1-3(11)9-7-6(13)5(12)4(2-10)16-8(7,14)15/h4-7,10,12-15H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-/m1/s1