Structure Information
Compound Identification
SMILES
CN1CC(=O)N(CC(=O)OCC(=O)NC2=C(F)C=C(F)C=C2)C1=O
InChIKey
InChIKey=MFVORXYQSXZKCX-UHFFFAOYSA-N
Formula
C14H13F2N3O5
Mass
341.271
Compound Identification
SMILES
CN1CC(=O)N(CC(=O)OCC(=O)NC2=C(F)C=C(F)C=C2)C1=O
InChIKey
InChIKey=MFVORXYQSXZKCX-UHFFFAOYSA-N
Formula
C14H13F2N3O5
Mass
341.271