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

Systemtic Name: N-[2-methyl-1,1,3-tris(oxidanyl)propan-2-yl]prop-2-enamide Openeye Name: N-[2,2-dihydroxy-1-(hydroxymethyl)-1-methyl-ethyl]prop-2-enamide CAS Name: N-(1,1,3-trihydroxy-2-methylpropan-2-yl)-2-propenamide IUPAC Name: N-(1,1,3-trihydroxy-2-methylpropan-2-yl)prop-2-enamide Traditional Name: N-(2,2-dihydroxy-1-methyl-1-methylol-ethyl)acrylamide Formula: C7H13NO4 MolecularWeight: 175.18242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO4/c1-3-5(10)8-7(2,4-9)6(11)12/h3,6,9,11-12H,1,4H2,2H3,(H,8,10)