1-(6-methoxypyridin-3-yl)carbonylpyrrolidin-2-one

Systemtic Name: 1-(6-methoxypyridin-3-yl)carbonylpyrrolidin-2-one Openeye Name: 1-(6-methoxypyridine-3-carbonyl)pyrrolidin-2-one CAS Name: 1-[(6-methoxy-3-pyridinyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(6-methoxypyridine-3-carbonyl)pyrrolidin-2-one Traditional Name: 1-(6-methoxynicotinoyl)-2-pyrrolidone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCCC2=O

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCCC2=O

InChI

InChI=1S/C11H12N2O3/c1-16-9-5-4-8(7-12-9)11(15)13-6-2-3-10(13)14/h4-5,7H,2-3,6H2,1H3