1-(2-phenylethanoyl)pyrrolidin-2-one

Systemtic Name: 1-(2-phenylethanoyl)pyrrolidin-2-one Openeye Name: 1-(2-phenylacetyl)pyrrolidin-2-one CAS Name: 1-(1-oxo-2-phenylethyl)-2-pyrrolidinone IUPAC Name: 1-(2-phenylacetyl)pyrrolidin-2-one Traditional Name: 1-(2-phenylacetyl)-2-pyrrolidone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c14-11-7-4-8-13(11)12(15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2