2-methyl-N-[1,3,4,5,6-pentakis(oxidanyl)hexan-2-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[1,3,4,5,6-pentakis(oxidanyl)hexan-2-yl]prop-2-enamide Openeye Name: 2-methyl-N-[2,3,4,5-tetrahydroxy-1-(hydroxymethyl)pentyl]prop-2-enamide CAS Name: 2-methyl-N-(1,3,4,5,6-pentahydroxyhexan-2-yl)-2-propenamide IUPAC Name: 2-methyl-N-(1,3,4,5,6-pentahydroxyhexan-2-yl)prop-2-enamide Traditional Name: 2-methyl-N-(2,3,4,5-tetrahydroxy-1-methylol-pentyl)acrylamide Formula: C10H19NO6 MolecularWeight: 249.26096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(CO)C(C(C(CO)O)O)O

Isomeric SMILES

CC(=C)C(=O)NC(CO)C(C(C(CO)O)O)O

InChI

InChI=1S/C10H19NO6/c1-5(2)10(17)11-6(3-12)8(15)9(16)7(14)4-13/h6-9,12-16H,1,3-4H2,2H3,(H,11,17)