(E)-2-methyl-N-[1,2,3-tris(oxidanyl)propan-2-yl]but-2-enamide

Systemtic Name: (E)-2-methyl-N-[1,2,3-tris(oxidanyl)propan-2-yl]but-2-enamide Openeye Name: (E)-N-[1,2-dihydroxy-1-(hydroxymethyl)ethyl]-2-methyl-but-2-enamide CAS Name: (E)-2-methyl-N-(1,2,3-trihydroxypropan-2-yl)-2-butenamide IUPAC Name: (E)-2-methyl-N-(1,2,3-trihydroxypropan-2-yl)but-2-enamide Traditional Name: (E)-N-(1,2-dihydroxy-1-methylol-ethyl)-2-methyl-but-2-enamide Formula: C8H15NO4 MolecularWeight: 189.209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C(=O)NC(CO)(CO)O

InChI

InChI=1S/C8H15NO4/c1-3-6(2)7(12)9-8(13,4-10)5-11/h3,10-11,13H,4-5H2,1-2H3,(H,9,12)/b6-3+