ethyl 2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxy-phenoxy]acetate

Molecular Formula: C23H28N2O7


InChI: InChI=1/C23H28N2O7/c1-3-30-19-13-15(10-11-18(19)32-14-20(26)31-4-2)12-17-21(27)24-23(29)25(22(17)28)16-8-6-5-7-9-16/h10-13,16H,3-9,14H2,1-2H3,(H,24,27,29)/f/h24H

InChIKey: InChIKey=CGJPGYHJJSVXME-LQFNOIFHCZ
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC(=O)OCC

Names:
    ethyl 2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxy-phenoxy]acetate

Registries:
    PubChem CID 4449672
    PubChem ID 6560127