(2R)-3-ethanoyl-1-(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-(2-fluorophenyl)-2-(4-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(2-fluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(2-fluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(2-fluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(2-fluorophenyl)-5-(4-fluorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H13F2NO3 MolecularWeight: 329.297526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)F)C3=CC=CC=C3F)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)F)C3=CC=CC=C3F)O

InChI

InChI=1S/C18H13F2NO3/c1-10(22)15-16(11-6-8-12(19)9-7-11)21(18(24)17(15)23)14-5-3-2-4-13(14)20/h2-9,16,23H,1H3/t16-/m1/s1