Molecular Formula: C18H20N2O5
InChI: InChI=1/C18H20N2O5/c1-18(2,3)25-15(21)10-24-17(23)11-6-7-12-13(9-11)19-14-5-4-8-20(14)16(12)22/h6-7,9H,4-5,8,10H2,1-3H3
InChIKey: InChIKey=KJTRBWRTGIWKTL-UHFFFAOYAB SMILES: CC(C)(C)OC(=O)COC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2
Names: PubChem4801168
Registries: PubChem CID 2403977 PubChem ID 4801168
