2-(2-oxidanylidene-4-prop-1-ynyl-pyrrolidin-1-yl)butanamide

Systemtic Name: 2-(2-oxidanylidene-4-prop-1-ynyl-pyrrolidin-1-yl)butanamide Openeye Name: 2-(2-oxo-4-prop-1-ynyl-pyrrolidin-1-yl)butanamide CAS Name: 2-(2-oxo-4-prop-1-ynyl-1-pyrrolidinyl)butanamide IUPAC Name: 2-(2-oxo-4-prop-1-ynylpyrrolidin-1-yl)butanamide Traditional Name: 2-(2-keto-4-prop-1-ynyl-pyrrolidino)butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C#CC

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C#CC

InChI

InChI=1S/C11H16N2O2/c1-3-5-8-6-10(14)13(7-8)9(4-2)11(12)15/h8-9H,4,6-7H2,1-2H3,(H2,12,15)