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

Systemtic Name: (2S)-1-cyclohexyl-3-ethanoyl-2-(4-fluorophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-cyclohexyl-2-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-1-cyclohexyl-2-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-cyclohexyl-2-(4-fluorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-1-cyclohexyl-5-(4-fluorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H20FNO3 MolecularWeight: 317.354703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)F)C3CCCCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=C(C=C2)F)C3CCCCC3)O

InChI

InChI=1S/C18H20FNO3/c1-11(21)15-16(12-7-9-13(19)10-8-12)20(18(23)17(15)22)14-5-3-2-4-6-14/h7-10,14,16,22H,2-6H2,1H3/t16-/m0/s1