Structure Information
Compound Identification
SMILES
COC1=C2N(C3CC3)C(=O)N(N)C(=O)C2=CC(F)=C1N1CC(F)C(C1)NC(O)=O
InChIKey
InChIKey=IWPMMJLQCMINFR-UHFFFAOYSA-N
Formula
C17H19F2N5O5
Mass
411.366
Compound Identification
SMILES
COC1=C2N(C3CC3)C(=O)N(N)C(=O)C2=CC(F)=C1N1CC(F)C(C1)NC(O)=O
InChIKey
InChIKey=IWPMMJLQCMINFR-UHFFFAOYSA-N
Formula
C17H19F2N5O5
Mass
411.366