methyl 4-[3-ethanoyl-2-(4-fluorophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-3-phenyl-butanoate

Systemtic Name: methyl 4-[3-ethanoyl-2-(4-fluorophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-3-phenyl-butanoate Openeye Name: methyl 4-[3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-3-phenyl-butanoate CAS Name: 4-[3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-3-phenylbutanoic acid methyl ester IUPAC Name: methyl 4-[3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-3-phenylbutanoate Traditional Name: 4-[3-acetyl-2-(4-fluorophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]-3-phenyl-butyric acid methyl ester Formula: C23H22FNO5 MolecularWeight: 411.422883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)F)CC(CC(=O)OC)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)F)CC(CC(=O)OC)C3=CC=CC=C3)O

InChI

InChI=1S/C23H22FNO5/c1-14(26)20-21(16-8-10-18(24)11-9-16)25(23(29)22(20)28)13-17(12-19(27)30-2)15-6-4-3-5-7-15/h3-11,17,21,28H,12-13H2,1-2H3