Structure Information
Compound Identification
SMILES
COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1C[C@H](CF)[C@](C)(N)C1)[C@@H]1C[C@@H]1F
InChIKey
InChIKey=IGVAACMFOKOWKD-WDLYVUMTSA-N
Formula
C20H22F3N3O4
Mass
425.408
Compound Identification
SMILES
COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1C[C@H](CF)[C@](C)(N)C1)[C@@H]1C[C@@H]1F
InChIKey
InChIKey=IGVAACMFOKOWKD-WDLYVUMTSA-N
Formula
C20H22F3N3O4
Mass
425.408