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

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

Systemtic Name:6-[(2R)-2-(3-fluorophenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate
Openeye Name:6-[(2R)-2-(3-fluorophenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate
CAS Name:6-[(2R)-2-(3-fluorophenyl)-4-oxido-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-1-yl]hexanoate
IUPAC Name:6-[(2R)-2-(3-fluorophenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate
Traditional Name:6-[(2R)-2-(3-fluorophenyl)-5-keto-4-oxido-3-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]hexanoate
Formula: C25H22FNO5-2
MolecularWeight: 435.444283
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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=C3)F)CCCCCC(=O)[O-])[O-]


Isomeric SMILES

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


InChI

InChI=1S/C25H24FNO5/c26-19-11-7-10-18(16-19)23-22(20(28)14-13-17-8-3-1-4-9-17)24(31)25(32)27(23)15-6-2-5-12-21(29)30/h1,3-4,7-11,13-14,16,23,31H,2,5-6,12,15H2,(H,29,30)/p-2/b14-13+/t23-/m1/s1


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