Structure Information
Compound Identification
SMILES
C[C@H]1C[C@H](N)CN(C1)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1
InChIKey
InChIKey=VPXGKJRYDAVGMM-GWCFXTLKSA-N
Formula
C20H24FN3O3
Mass
373.428
Compound Identification
SMILES
C[C@H]1C[C@H](N)CN(C1)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1
InChIKey
InChIKey=VPXGKJRYDAVGMM-GWCFXTLKSA-N
Formula
C20H24FN3O3
Mass
373.428