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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCN(C1(C)C)C)C(=C(C2CCN(C(C2(C)C)(C)C)C)C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1(C(CCN(C1(C)C)C)/C(=C(\C2CCN(C(C2(C)C)(C)C)C)/C(=O)[O-])/C(=O)[O-])C

InChI

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