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

Systemtic Name: (2S)-1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(2-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-(5-bromo-2-pyridyl)-2-(2-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-1-(5-bromo-2-pyridinyl)-2-(2-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-(5-bromopyridin-2-yl)-2-(2-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-1-(5-bromo-2-pyridyl)-5-(2-fluorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C17H12BrFN2O3 MolecularWeight: 391.191183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2F)C3=NC=C(C=C3)Br)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2F)C3=NC=C(C=C3)Br)O

InChI

InChI=1S/C17H12BrFN2O3/c1-9(22)14-15(11-4-2-3-5-12(11)19)21(17(24)16(14)23)13-7-6-10(18)8-20-13/h2-8,15,23H,1H3/t15-/m1/s1