1-[3-(2-oxidanylidenepyrrolidin-1-yl)pentyl]pyrrolidin-2-one

Systemtic Name: 1-[3-(2-oxidanylidenepyrrolidin-1-yl)pentyl]pyrrolidin-2-one Openeye Name: 1-[3-(2-oxopyrrolidin-1-yl)pentyl]pyrrolidin-2-one CAS Name: 1-[3-(2-oxo-1-pyrrolidinyl)pentyl]-2-pyrrolidinone IUPAC Name: 1-[3-(2-oxopyrrolidin-1-yl)pentyl]pyrrolidin-2-one Traditional Name: 1-[3-(2-ketopyrrolidino)pentyl]-2-pyrrolidone Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCCC1=O)N2CCCC2=O

Isomeric SMILES

CCC(CCN1CCCC1=O)N2CCCC2=O

InChI

InChI=1S/C13H22N2O2/c1-2-11(15-9-4-6-13(15)17)7-10-14-8-3-5-12(14)16/h11H,2-10H2,1H3