1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-one

Systemtic Name: 1-(1-ethanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-one Openeye Name: 1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-one CAS Name: 1-[(1-acetyl-2-pyrrolidinyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1-acetylpyrrolidine-2-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1-acetylprolyl)-2-pyrrolidone Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCCC2=O

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N2CCCC2=O

InChI

InChI=1S/C11H16N2O3/c1-8(14)12-6-2-4-9(12)11(16)13-7-3-5-10(13)15/h9H,2-7H2,1H3