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4-[(2R)-2-(2-fluorophenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate

4-[(2R)-2-(2-fluorophenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate

Systemtic Name:4-[(2R)-2-(2-fluorophenyl)-4-oxidanyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate
Openeye Name:4-[(2R)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate
CAS Name:4-[(2R)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-1-yl]butanoate
IUPAC Name:4-[(2R)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate
Traditional Name:4-[(2R)-2-(2-fluorophenyl)-4-hydroxy-5-keto-3-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]butyrate
Formula: C23H19FNO5-
MolecularWeight: 408.399063
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC=CC=C3F)CCCC(=O)[O-])O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N([C@H]2C3=CC=CC=C3F)CCCC(=O)[O-])O


InChI

InChI=1S/C23H20FNO5/c24-17-10-5-4-9-16(17)21-20(18(26)13-12-15-7-2-1-3-8-15)22(29)23(30)25(21)14-6-11-19(27)28/h1-5,7-10,12-13,21,29H,6,11,14H2,(H,27,28)/p-1/b13-12+/t21-/m0/s1


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