N-(1-oxidanylbut-3-en-2-yl)ethanamide

Systemtic Name: N-(1-oxidanylbut-3-en-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)allyl]acetamide CAS Name: N-(1-hydroxybut-3-en-2-yl)acetamide IUPAC Name: N-(1-hydroxybut-3-en-2-yl)acetamide Traditional Name: N-(1-methylolallyl)acetamide Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2/c1-3-6(4-8)7-5(2)9/h3,6,8H,1,4H2,2H3,(H,7,9)