(2R)-3-ethanoyl-2-(3-fluorophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-2-(3-fluorophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(3-fluorophenyl)-3-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-3-pyrrolin-2-one Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)F)CCC3=CN=CN3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=CC=C2)F)CCC3=CN=CN3)O

InChI

InChI=1S/C17H16FN3O3/c1-10(22)14-15(11-3-2-4-12(18)7-11)21(17(24)16(14)23)6-5-13-8-19-9-20-13/h2-4,7-9,15,23H,5-6H2,1H3,(H,19,20)/t15-/m1/s1