N-[(3S)-1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[(3S)-1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[(3S)-1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-2-(m-tolyl)acetamide CAS Name: N-[(3S)-1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[(3S)-1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[(3S)-1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]-2-(m-tolyl)acetamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN2O2/c1-13-4-2-5-14(8-13)9-18(23)21-16-11-19(24)22(12-16)17-7-3-6-15(20)10-17/h2-8,10,16H,9,11-12H2,1H3,(H,21,23)/t16-/m0/s1