(3R)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[[5-(4-fluorophenyl)isoxazol-3-yl]methyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[5-(4-fluorophenyl)-3-isoxazolyl]methyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[[5-(4-fluorophenyl)isoxazol-3-yl]methyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O3/c22-16-8-6-14(7-9-16)19-11-17(24-28-19)12-23-21(27)15-10-20(26)25(13-15)18-4-2-1-3-5-18/h1-9,11,15H,10,12-13H2,(H,23,27)/t15-/m1/s1