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

Systemtic Name: N-[1,1-bis(oxidanyl)propan-2-yl]-2-methyl-prop-2-enamide Openeye Name: N-(2,2-dihydroxy-1-methyl-ethyl)-2-methyl-prop-2-enamide CAS Name: N-(1,1-dihydroxypropan-2-yl)-2-methyl-2-propenamide IUPAC Name: N-(1,1-dihydroxypropan-2-yl)-2-methylprop-2-enamide Traditional Name: N-(2,2-dihydroxy-1-methyl-ethyl)-2-methyl-acrylamide Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO3/c1-4(2)6(9)8-5(3)7(10)11/h5,7,10-11H,1H2,2-3H3,(H,8,9)