(E)-N-[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]but-2-enamide

Systemtic Name: (E)-N-[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]but-2-enamide Openeye Name: (E)-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]but-2-enamide CAS Name: (E)-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]-2-butenamide IUPAC Name: (E)-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]but-2-enamide Traditional Name: (E)-N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]but-2-enamide Formula: C10H17NO6 MolecularWeight: 249.237622

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1C(C(C(OC1O)CO)O)O

Isomeric SMILES

C/C=C/C(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[14CH]1O)CO)O)O

InChI

InChI=1S/C10H17NO6/c1-2-3-6(13)11-7-9(15)8(14)5(4-12)17-10(7)16/h2-3,5,7-10,12,14-16H,4H2,1H3,(H,11,13)/b3-2+/t5-,7-,8-,9-,10?/m1/s1/i10+2