3-oxidanylidene-N-prop-2-ynyl-butanamide

Systemtic Name: 3-oxidanylidene-N-prop-2-ynyl-butanamide Openeye Name: 3-oxo-N-prop-2-ynyl-butanamide CAS Name: 3-oxo-N-prop-2-ynylbutanamide IUPAC Name: 3-oxo-N-prop-2-ynylbutanamide Traditional Name: 3-keto-N-propargyl-butyramide Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC#C

Isomeric SMILES

CC(=O)CC(=O)NCC#C

InChI

InChI=1S/C7H9NO2/c1-3-4-8-7(10)5-6(2)9/h1H,4-5H2,2H3,(H,8,10)