2-[4-[(2S)-3-ethanoyl-2-(4-fluorophenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2S)-3-ethanoyl-2-(4-fluorophenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(2S)-3-acetyl-2-(4-fluorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate CAS Name: 2-[4-[(2S)-3-acetyl-2-(4-fluorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate IUPAC Name: 2-[4-[(2S)-3-acetyl-2-(4-fluorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]phenoxy]acetate Traditional Name: 2-[4-[(2S)-3-acetyl-2-(4-fluorophenyl)-5-keto-4-oxido-3-pyrrolin-1-yl]phenoxy]acetate Formula: C20H14FNO6-2 MolecularWeight: 383.326663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)F)C3=CC=C(C=C3)OCC(=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=C(C=C2)F)C3=CC=C(C=C3)OCC(=O)[O-])[O-]

InChI

InChI=1S/C20H16FNO6/c1-11(23)17-18(12-2-4-13(21)5-3-12)22(20(27)19(17)26)14-6-8-15(9-7-14)28-10-16(24)25/h2-9,18,26H,10H2,1H3,(H,24,25)/p-2/t18-/m0/s1