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

Systemtic Name: 2-(2-oxidanylidene-4-prop-2-enyl-pyrrolidin-1-yl)butanamide Openeye Name: 2-(4-allyl-2-oxo-pyrrolidin-1-yl)butanamide CAS Name: 2-(2-oxo-4-prop-2-enyl-1-pyrrolidinyl)butanamide IUPAC Name: 2-(2-oxo-4-prop-2-enylpyrrolidin-1-yl)butanamide Traditional Name: 2-(4-allyl-2-keto-pyrrolidino)butyramide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c1-3-5-8-6-10(14)13(7-8)9(4-2)11(12)15/h3,8-9H,1,4-7H2,2H3,(H2,12,15)