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(Z)-2,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enedioate

(Z)-2,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enedioate

Systemtic Name:(Z)-2,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enedioate
Openeye Name:(Z)-2,3-bis(1,2,2,6,6-pentamethyl-4-piperidyl)but-2-enedioate
CAS Name:(Z)-2,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-butenedioate
IUPAC Name:(Z)-2,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enedioate
Traditional Name:(Z)-2,3-bis(1,2,2,6,6-pentamethyl-4-piperidyl)but-2-enedioate
Formula: C24H40N2O4-2
MolecularWeight: 420.5854
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)C(=C(C2CC(N(C(C2)(C)C)C)(C)C)C(=O)[O-])C(=O)[O-])C


Isomeric SMILES

CC1(CC(CC(N1C)(C)C)/C(=C(\C2CC(N(C(C2)(C)C)C)(C)C)/C(=O)[O-])/C(=O)[O-])C


InChI

InChI=1S/C24H42N2O4/c1-21(2)11-15(12-22(3,4)25(21)9)17(19(27)28)18(20(29)30)16-13-23(5,6)26(10)24(7,8)14-16/h15-16H,11-14H2,1-10H3,(H,27,28)(H,29,30)/p-2/b18-17-


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