Molecular Formula: C22H22N4O6
InChIKey: InChIKey=QUWVDIDUDBYJAF-PECIQRARCX
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4C(=O)C5=CC=CC=C5)N
Names:
PubChem10263624
Registries:
PubChem CID 199832
PubChem ID 10263624