Structure Information
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(Cl)=O)C2=CC(OC(C)=O)=C(OC(C)=O)C=C2F)C(=O)C1=O
InChIKey
InChIKey=RYRPXZOPYIFTOD-UHFFFAOYSA-N
Formula
C19H19ClFN3O8
Mass
471.82
Compound Identification
SMILES
CCN1CCN(C(=O)NC(C(Cl)=O)C2=CC(OC(C)=O)=C(OC(C)=O)C=C2F)C(=O)C1=O
InChIKey
InChIKey=RYRPXZOPYIFTOD-UHFFFAOYSA-N
Formula
C19H19ClFN3O8
Mass
471.82