bis(2,2,6,6-tetramethyl-4-piperidyl) (Z)-but-2-enedioate
Molecular Formula:
C22H38N2O4
InChI: InChI=1/C22H38N2O4/c1-19(2)11-15(12-20(3,4)23-19)27-17(25)9-10-18(26)28-16-13-21(5,6)24-22(7,8)14-16/h9-10,15-16,23-24H,11-14H2,1-8H3/b10-9-
InChIKey: InChIKey=SNOYIYKTIUXTEF-KTKRTIGZBR
SMILES: CC1(CC(CC(N1)(C)C)OC(=O)C=CC(=O)OC2CC(NC(C2)(C)C)(C)C)C
Names:
bis(2,2,6,6-tetramethyl-4-piperidyl) (Z)-but-2-enedioate
Registries:
PubChem CID 5339728
PubChem ID 11574001
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