N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-2-(4-fluorophenyl)acetamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H21FN2O2/c1-13-3-8-18(9-14(13)2)23-12-17(11-20(23)25)22-19(24)10-15-4-6-16(21)7-5-15/h3-9,17H,10-12H2,1-2H3,(H,22,24)/t17-/m0/s1