N-[2-(hydroxymethyl)-1-oxidanyl-pent-4-en-2-yl]ethanamide

Systemtic Name: N-[2-(hydroxymethyl)-1-oxidanyl-pent-4-en-2-yl]ethanamide Openeye Name: N-[1,1-bis(hydroxymethyl)but-3-enyl]acetamide CAS Name: N-[1-hydroxy-2-(hydroxymethyl)pent-4-en-2-yl]acetamide IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)pent-4-en-2-yl]acetamide Traditional Name: N-(1,1-dimethylolbut-3-enyl)acetamide Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO3/c1-3-4-8(5-10,6-11)9-7(2)12/h3,10-11H,1,4-6H2,2H3,(H,9,12)