6-[(2R)-3-ethanoyl-2-(2-fluorophenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]hexanoate

Systemtic Name: 6-[(2R)-3-ethanoyl-2-(2-fluorophenyl)-4-oxidanidyl-5-oxidanylidene-2H-pyrrol-1-yl]hexanoate Openeye Name: 6-[(2R)-3-acetyl-2-(2-fluorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]hexanoate CAS Name: 6-[(2R)-3-acetyl-2-(2-fluorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]hexanoate IUPAC Name: 6-[(2R)-3-acetyl-2-(2-fluorophenyl)-4-oxido-5-oxo-2H-pyrrol-1-yl]hexanoate Traditional Name: 6-[(2R)-3-acetyl-2-(2-fluorophenyl)-5-keto-4-oxido-3-pyrrolin-1-yl]hexanoate Formula: C18H18FNO5-2 MolecularWeight: 347.337623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2F)CCCCCC(=O)[O-])[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2F)CCCCCC(=O)[O-])[O-]

InChI

InChI=1S/C18H20FNO5/c1-11(21)15-16(12-7-4-5-8-13(12)19)20(18(25)17(15)24)10-6-2-3-9-14(22)23/h4-5,7-8,16,24H,2-3,6,9-10H2,1H3,(H,22,23)/p-2/t16-/m0/s1