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

Molecular Formula: C₂₃H₂₅N₃O₈

InChI: InChI=1/C23H25N3O8/c1-5-11-32-20(27)13-16(22(29)33-12-6-2)24-21(28)15-9-7-8-10-17(15)34-23-25-18(30-3)14-19(26-23)31-4/h5-10,14,16H,1-2,11-13H2,3-4H3,(H,24,28)/f/h24H

InChIKey: InChIKey=ZHWIFFIXCMEFTK-LQFNOIFHCP
SMILES: COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NC(CC(=O)OCC=C)C(=O)OCC=C)OC

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

Registries:
    PubChem CID 3576004
    PubChem ID 4847329