(3R)-1-(2-fluorophenyl)-5-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-fluorophenyl)-5-oxidanylidene-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-[2-[oxo-(phenethylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-fluorophenyl)-5-keto-N-[2-(phenethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24FN3O3/c27-21-11-5-7-13-23(21)30-17-19(16-24(30)31)25(32)29-22-12-6-4-10-20(22)26(33)28-15-14-18-8-2-1-3-9-18/h1-13,19H,14-17H2,(H,28,33)(H,29,32)/t19-/m1/s1