[4-[[1-[1-(1-adamantyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-phenyl] propanoate

Molecular Formula: C28H34N2O6


InChI: InChI=1/C28H34N2O6/c1-4-24(31)36-22-7-6-17(12-23(22)35-5-2)11-21-25(32)29-27(34)30(26(21)33)16(3)28-13-18-8-19(14-28)10-20(9-18)15-28/h6-7,11-12,16,18-20H,4-5,8-10,13-15H2,1-3H3,(H,29,32,34)/f/h29H

InChIKey: InChIKey=IXKBPXVSGOZREM-PKRZOPRNCU
SMILES: CCC(=O)OC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C(C)C34CC5CC(C3)CC(C5)C4)OCC

Names:
    [4-[[1-[1-(1-adamantyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-phenyl] propanoate

Registries:
    PubChem CID 4136122
    PubChem ID 6070573