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

Systemtic Name: (Z)-2,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2,2,6,6-tetramethyl-4-piperidyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2,2,6,6-tetramethyl-4-piperidinyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2,2,6,6-tetramethyl-4-piperidyl)but-2-enedioate Formula: C22H36N2O4-2 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)C(=C(C2CC(NC(C2)(C)C)(C)C)C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)/C(=C(\C2CC(NC(C2)(C)C)(C)C)/C(=O)[O-])/C(=O)[O-])C

InChI

InChI=1S/C22H38N2O4/c1-19(2)9-13(10-20(3,4)23-19)15(17(25)26)16(18(27)28)14-11-21(5,6)24-22(7,8)12-14/h13-14,23-24H,9-12H2,1-8H3,(H,25,26)(H,27,28)/p-2/b16-15-