Structure Information
Compound Identification
SMILES
Cl.Cl.CC[C@@H]1CCN(C[C@H]1N)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1
InChIKey
InChIKey=WWNMIHZPQLTOPK-DDBDDLTQSA-N
Formula
C21H28Cl2FN3O3
Mass
460.37
Compound Identification
SMILES
Cl.Cl.CC[C@@H]1CCN(C[C@H]1N)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1
InChIKey
InChIKey=WWNMIHZPQLTOPK-DDBDDLTQSA-N
Formula
C21H28Cl2FN3O3
Mass
460.37