ethyl 2-[[2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-3-methyl-pentanoyl]amino]propanoate

Molecular Formula: C24H32N4O7


InChI: InChI=1/C24H32N4O7/c1-7-14(3)20(22(30)25-15(4)23(31)34-8-2)28-21(29)16-11-9-10-12-17(16)35-24-26-18(32-5)13-19(27-24)33-6/h9-15,20H,7-8H2,1-6H3,(H,25,30)(H,28,29)/f/h25,28H

InChIKey: InChIKey=OVYGFPKGBHLQGJ-HRNBZBKQCE
SMILES: CCC(C)C(C(=O)NC(C)C(=O)OCC)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Names:
    ethyl 2-[[2-[[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoyl]amino]-3-methyl-pentanoyl]amino]propanoate

Registries:
    PubChem CID 4141335
    PubChem ID 6077516