(2R)-3-ethanoyl-2-(3-fluorophenyl)-4-oxidanyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-2-(3-fluorophenyl)-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one CAS Name: (2R)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(3-fluorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C12H10FNO3 MolecularWeight: 235.211103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=CC(=CC=C2)F)O

Isomeric SMILES

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

InChI

InChI=1S/C12H10FNO3/c1-6(15)9-10(14-12(17)11(9)16)7-3-2-4-8(13)5-7/h2-5,10,16H,1H3,(H,14,17)/t10-/m1/s1