2-methyl-N-[1,5,5-tris(2-methylprop-2-enoylamino)pentyl]prop-2-enamide

Molecular Formula: C₂₁H₃₂N₄O₄

InChI: InChI=1/C21H32N4O4/c1-12(2)18(26)22-16(23-19(27)13(3)4)10-9-11-17(24-20(28)14(5)6)25-21(29)15(7)8/h16-17H,1,3,5,7,9-11H2,2,4,6,8H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)/f/h22-25H

InChIKey: InChIKey=HZCZYBXRDUQHHO-HRULFGSBCB
SMILES: CC(=C)C(=O)NC(CCCC(NC(=O)C(=C)C)NC(=O)C(=C)C)NC(=O)C(=C)C

Names:
    2-methyl-N-[1,5,5-tris(2-methylprop-2-enoylamino)pentyl]prop-2-enamide

Registries:
    PubChem CID 113598
    PubChem ID 10236066