diprop-2-enyl 2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]pentanedioate

Molecular Formula: C₂₄H₂₇N₃O₈

InChI: InChI=1/C24H27N3O8/c1-5-13-33-21(28)12-11-17(23(30)34-14-6-2)25-22(29)16-9-7-8-10-18(16)35-24-26-19(31-3)15-20(27-24)32-4/h5-10,15,17H,1-2,11-14H2,3-4H3,(H,25,29)/f/h25H

InChIKey: InChIKey=GMAHPXKERMYMQA-LNNLXFCOCR
SMILES: COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC(CCC(=O)OCC=C)C(=O)OCC=C)OC

Names:
    diprop-2-enyl 2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]pentanedioate

Registries:
    PubChem CID 3576007
    PubChem ID 4847332