1-(2-ethanoylpyrrolidin-1-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(2-ethanoylpyrrolidin-1-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(2-acetylpyrrolidin-1-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(2-acetyl-1-pyrrolidinyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(2-acetylpyrrolidin-1-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(2-acetylpyrrolidino)-2-phenyl-ethane-1,2-dione Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CCCN1C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO3/c1-10(16)12-8-5-9-15(12)14(18)13(17)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3