Structure Information
Compound Identification
SMILES
CCOC1=C(CC(=O)N[C@@H](C(C)C)C(=O)NC(CC(O)=O)C(=O)CF)C=C([125I])C=C1
InChIKey
InChIKey=OUVHAHKKLUSFMI-APQILJHISA-N
Formula
C20H26FIN2O6
Mass
534.339
Compound Identification
SMILES
CCOC1=C(CC(=O)N[C@@H](C(C)C)C(=O)NC(CC(O)=O)C(=O)CF)C=C([125I])C=C1
InChIKey
InChIKey=OUVHAHKKLUSFMI-APQILJHISA-N
Formula
C20H26FIN2O6
Mass
534.339