Structure Information
Compound Identification
SMILES
COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC(C)NC(C)C1)[C@@H]1C[C@@H]1F
InChIKey
InChIKey=PSQTXTQFOURBOF-YODWPWMVSA-N
Formula
C20H23F2N3O4
Mass
407.418
Compound Identification
SMILES
COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CC(C)NC(C)C1)[C@@H]1C[C@@H]1F
InChIKey
InChIKey=PSQTXTQFOURBOF-YODWPWMVSA-N
Formula
C20H23F2N3O4
Mass
407.418