N-[1,4-bis(oxidanyl)butan-2-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1,4-bis(oxidanyl)butan-2-yl]-2-methyl-prop-2-enamide Openeye Name: N-[3-hydroxy-1-(hydroxymethyl)propyl]-2-methyl-prop-2-enamide CAS Name: N-(1,4-dihydroxybutan-2-yl)-2-methyl-2-propenamide IUPAC Name: N-(1,4-dihydroxybutan-2-yl)-2-methylprop-2-enamide Traditional Name: N-(3-hydroxy-1-methylol-propyl)-2-methyl-acrylamide Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO3/c1-6(2)8(12)9-7(5-11)3-4-10/h7,10-11H,1,3-5H2,2H3,(H,9,12)