Structure Information
Compound Identification
SMILES
CCC1CCN(CC1N)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1OC)C(O)=O
InChIKey
InChIKey=CRDOISUXUSUFLL-UHFFFAOYSA-N
Formula
C21H26FN3O4
Mass
403.454
Compound Identification
SMILES
CCC1CCN(CC1N)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1OC)C(O)=O
InChIKey
InChIKey=CRDOISUXUSUFLL-UHFFFAOYSA-N
Formula
C21H26FN3O4
Mass
403.454