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

Systemtic Name: N-[(3S)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3S)-1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[(3S)-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: N-[(3S)-1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[(3S)-1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)F)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)F)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21FN2O2/c25-19-11-13-21(14-12-19)27-16-20(15-22(27)28)26-24(29)23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20,23H,15-16H2,(H,26,29)/t20-/m0/s1