3-ethanoyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 3-ethanoyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 3-acetyl-1-benzyl-pyrrolidin-2-one CAS Name: 3-acetyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 3-acetyl-1-benzylpyrrolidin-2-one Traditional Name: 3-acetyl-1-benzyl-2-pyrrolidone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CCN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO2/c1-10(15)12-7-8-14(13(12)16)9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3