Structure Information
Compound Identification
SMILES
CC(C)=CCN1C(=O)N(CC2=CC=C(OC(F)(F)F)C=C2)C2(CCN(CC2)C2=CC=CC(CC(O)=O)=C2)C1=O
InChIKey
InChIKey=WOFDRDSCGQXSQZ-UHFFFAOYSA-N
Formula
C28H30F3N3O5
Mass
545.559
Compound Identification
SMILES
CC(C)=CCN1C(=O)N(CC2=CC=C(OC(F)(F)F)C=C2)C2(CCN(CC2)C2=CC=CC(CC(O)=O)=C2)C1=O
InChIKey
InChIKey=WOFDRDSCGQXSQZ-UHFFFAOYSA-N
Formula
C28H30F3N3O5
Mass
545.559