Structure Information
Compound Identification
SMILES
COC1=C2N(C=C(C(=O)OB(F)F)C(=O)C2=CC(F)=C1N1CCC[C@@H](C1)NC(=O)OC(C)(C)C)C1CC1
InChIKey
InChIKey=GOTWYXQUYPVFPH-ZDUSSCGKSA-N
Formula
C24H29BF3N3O6
Mass
523.32
Compound Identification
SMILES
COC1=C2N(C=C(C(=O)OB(F)F)C(=O)C2=CC(F)=C1N1CCC[C@@H](C1)NC(=O)OC(C)(C)C)C1CC1
InChIKey
InChIKey=GOTWYXQUYPVFPH-ZDUSSCGKSA-N
Formula
C24H29BF3N3O6
Mass
523.32