Structure Information
Compound Identification
SMILES
COC1=C(OC2C=C(CC(C2O)N(CC(F)(F)F)C(=O)C2CCCO2)C(=O)NCCO)C(I)=CC(C=O)=C1
InChIKey
InChIKey=JGSVKTPGTLQXKG-UHFFFAOYSA-N
Formula
C24H28F3IN2O8
Mass
656.394
Compound Identification
SMILES
COC1=C(OC2C=C(CC(C2O)N(CC(F)(F)F)C(=O)C2CCCO2)C(=O)NCCO)C(I)=CC(C=O)=C1
InChIKey
InChIKey=JGSVKTPGTLQXKG-UHFFFAOYSA-N
Formula
C24H28F3IN2O8
Mass
656.394