Structure Information
Compound Identification
SMILES
COCCN(CCOC)C(=O)C1=CC=C(C=C1)C1=NC2CCC(O)CC2C2=CC(OC(F)F)=C(OC)C=C12
InChIKey
InChIKey=KAPRORPOJQQGSS-UHFFFAOYSA-N
Formula
C28H34F2N2O6
Mass
532.585
Compound Identification
SMILES
COCCN(CCOC)C(=O)C1=CC=C(C=C1)C1=NC2CCC(O)CC2C2=CC(OC(F)F)=C(OC)C=C12
InChIKey
InChIKey=KAPRORPOJQQGSS-UHFFFAOYSA-N
Formula
C28H34F2N2O6
Mass
532.585