Molecular Formula: C22H24F2N2O7
InChIKey: InChIKey=BRQSMOKATXCDEU-HXTKINSTCP
SMILES: CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)NC2=C(C=C(C=C2)F)F)C(=O)OCC)C)C
Names:
PubChem9809964
Registries:
PubChem CID 4855475
PubChem ID 9809964