dimethyl 5-[[2-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate

Molecular Formula: C₂₂H₁₉N₃O₉

InChI: InChI=1/C22H19N3O9/c1-32-21(30)12-7-13(22(31)33-2)9-14(8-12)23-17(26)11-34-18(27)10-25-20(29)16-6-4-3-5-15(16)19(28)24-25/h3-9H,10-11H2,1-2H3,(H,23,26)(H,24,28)/f/h23-24H

InChIKey: InChIKey=GBCIGKRTYDYTRJ-DVIAZDKACO
SMILES: COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C(=O)OC

Names:
dimethyl 5-[[2-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate

Registries:
PubChem CID 4844174
PubChem ID 9801156