1-(3-methylidenecyclopentyl)carbonylpyrrolidin-2-one

Systemtic Name: 1-(3-methylidenecyclopentyl)carbonylpyrrolidin-2-one Openeye Name: 1-(3-methylenecyclopentanecarbonyl)pyrrolidin-2-one CAS Name: 1-[(3-methylenecyclopentyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-methylidenecyclopentanecarbonyl)pyrrolidin-2-one Traditional Name: 1-(3-methylenecyclopentanecarbonyl)-2-pyrrolidone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C1)C(=O)N2CCCC2=O

Isomeric SMILES

C=C1CCC(C1)C(=O)N2CCCC2=O

InChI

InChI=1S/C11H15NO2/c1-8-4-5-9(7-8)11(14)12-6-2-3-10(12)13/h9H,1-7H2