Structure Information
Compound Identification
SMILES
CC[C@H](N1C=CC2=C(C=C(Cl)C=C2)C1=O)C(=O)NC(CC(=O)OCCC(F)(F)F)C(=O)COC1=C(F)C(F)=CC(F)=C1F
InChIKey
InChIKey=OWKAWKJKLKKRTD-GGYWPGCISA-N
Formula
C27H22ClF7N2O6
Mass
638.92
Compound Identification
SMILES
CC[C@H](N1C=CC2=C(C=C(Cl)C=C2)C1=O)C(=O)NC(CC(=O)OCCC(F)(F)F)C(=O)COC1=C(F)C(F)=CC(F)=C1F
InChIKey
InChIKey=OWKAWKJKLKKRTD-GGYWPGCISA-N
Formula
C27H22ClF7N2O6
Mass
638.92