2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
Molecular Formula:
C
18
H
27
NO
6
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