Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1[C@@H]1CN(C[C@H]1N)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
InChIKey
InChIKey=GKAWRWZNESUGQH-MAUKXSAKSA-N
Formula
C24H23F2N3O4
Mass
455.462
Compound Identification
SMILES
COC1=CC=CC=C1[C@@H]1CN(C[C@H]1N)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
InChIKey
InChIKey=GKAWRWZNESUGQH-MAUKXSAKSA-N
Formula
C24H23F2N3O4
Mass
455.462