Structure Information
Compound Identification
SMILES
COC1=CC=C(CCN2C(=O)N(CC(C)C)C(=O)C22CCN(CC2)C2=CC(CC(O)=O)=C(C=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=VSQBFSJGYHMJBP-UHFFFAOYSA-N
Formula
C29H34F3N3O5
Mass
561.602
Compound Identification
SMILES
COC1=CC=C(CCN2C(=O)N(CC(C)C)C(=O)C22CCN(CC2)C2=CC(CC(O)=O)=C(C=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=VSQBFSJGYHMJBP-UHFFFAOYSA-N
Formula
C29H34F3N3O5
Mass
561.602