(2S)-3-ethanoyl-2-(4-fluorophenyl)-4-oxidanyl-1-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-2-(4-fluorophenyl)-4-oxidanyl-1-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(4-fluorophenyl)-3-hydroxy-1-(3-pyridyl)-3-pyrrolin-2-one Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN2O3/c1-10(21)14-15(11-4-6-12(18)7-5-11)20(17(23)16(14)22)13-3-2-8-19-9-13/h2-9,15,22H,1H3/t15-/m0/s1