N-(3-ethenylpyrrolidin-1-yl)-2-oxidanylidene-butanamide

Systemtic Name: N-(3-ethenylpyrrolidin-1-yl)-2-oxidanylidene-butanamide Openeye Name: 2-oxo-N-(3-vinylpyrrolidin-1-yl)butanamide CAS Name: N-(3-ethenyl-1-pyrrolidinyl)-2-oxobutanamide IUPAC Name: N-(3-ethenylpyrrolidin-1-yl)-2-oxobutanamide Traditional Name: 2-keto-N-(3-vinylpyrrolidino)butyramide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)NN1CCC(C1)C=C

Isomeric SMILES

CCC(=O)C(=O)NN1CCC(C1)C=C

InChI

InChI=1S/C10H16N2O2/c1-3-8-5-6-12(7-8)11-10(14)9(13)4-2/h3,8H,1,4-7H2,2H3,(H,11,14)