(2R)-1-(5-bromanylpyridin-2-yl)-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(5-bromanylpyridin-2-yl)-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(5-bromo-2-pyridyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(5-bromo-2-pyridinyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(5-bromopyridin-2-yl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(5-bromo-2-pyridyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=NC=C(C=C3)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c1-10(21)14-15(11-5-3-2-4-6-11)20(17(23)16(14)22)13-8-7-12(18)9-19-13/h2-9,15,22H,1H3/t15-/m1/s1