N-(2-methylbut-3-yn-2-yl)-2-oxidanylidene-propanamide

Systemtic Name: N-(2-methylbut-3-yn-2-yl)-2-oxidanylidene-propanamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-2-oxo-propanamide CAS Name: N-(2-methylbut-3-yn-2-yl)-2-oxopropanamide IUPAC Name: N-(2-methylbut-3-yn-2-yl)-2-oxopropanamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)-2-keto-propionamide Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2/c1-5-8(3,4)9-7(11)6(2)10/h1H,2-4H3,(H,9,11)