(2R)-1-(4-bromanyl-2-fluoranyl-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(4-bromanyl-2-fluoranyl-phenyl)-2-cyclohexyl-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(4-bromo-2-fluoro-phenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(4-bromo-2-fluorophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(4-bromo-2-fluorophenyl)-2-cyclohexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(4-bromo-2-fluoro-phenyl)-5-cyclohexyl-3-hydroxy-3-pyrrolin-2-one Formula: C18H19BrFNO3 MolecularWeight: 396.250763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=C(C=C(C=C3)Br)F)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2CCCCC2)C3=C(C=C(C=C3)Br)F)O

InChI

InChI=1S/C18H19BrFNO3/c1-10(22)15-16(11-5-3-2-4-6-11)21(18(24)17(15)23)14-8-7-12(19)9-13(14)20/h7-9,11,16,23H,2-6H2,1H3/t16-/m1/s1