(5S)-5-(2-methoxyphenyl)carbonyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (5S)-5-(2-methoxyphenyl)carbonyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (5S)-1-benzyl-5-(2-methoxybenzoyl)pyrrolidin-2-one CAS Name: (5S)-5-[(2-methoxyphenyl)-oxomethyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (5S)-1-benzyl-5-(2-methoxybenzoyl)pyrrolidin-2-one Traditional Name: (5S)-1-benzyl-5-o-anisoyl-2-pyrrolidone Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@@H]2CCC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-23-17-10-6-5-9-15(17)19(22)16-11-12-18(21)20(16)13-14-7-3-2-4-8-14/h2-10,16H,11-13H2,1H3/t16-/m0/s1