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

Systemtic Name: (2R)-1-(2-bromoethyl)-3-ethanoyl-2-(3-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(2-bromoethyl)-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(2-bromoethyl)-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(2-bromoethyl)-2-(3-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(2-bromoethyl)-5-(3-fluorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C14H13BrFNO3 MolecularWeight: 342.160323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)F)CCBr)O

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrFNO3/c1-8(18)11-12(9-3-2-4-10(16)7-9)17(6-5-15)14(20)13(11)19/h2-4,7,12,19H,5-6H2,1H3/t12-/m1/s1