2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate

Molecular Formula: C18H27NO6


InChI: InChI=1/C18H27NO6/c1-13(2)16(20)23-10-7-19(8-11-24-17(21)14(3)4)9-12-25-18(22)15(5)6/h1,3,5,7-12H2,2,4,6H3

InChIKey: InChIKey=VREQORRYSHBFFY-UHFFFAOYAL
SMILES: CC(=C)C(=O)OCCN(CCOC(=O)C(=C)C)CCOC(=O)C(=C)C

Names:
    2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate

Registries:
    PubChem CID 166943
    PubChem ID 10256265