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

Systemtic Name: N-[1,3,3-tris(oxidanyl)butan-2-yl]prop-2-enamide Openeye Name: N-[2,2-dihydroxy-1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: N-(1,3,3-trihydroxybutan-2-yl)-2-propenamide IUPAC Name: N-(1,3,3-trihydroxybutan-2-yl)prop-2-enamide Traditional Name: N-(2,2-dihydroxy-1-methylol-propyl)acrylamide Formula: C7H13NO4 MolecularWeight: 175.18242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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