(E)-2,3-bis(2,2,6,6-tetramethylpiperidin-1-yl)but-2-enedioate

Systemtic Name: (E)-2,3-bis(2,2,6,6-tetramethylpiperidin-1-yl)but-2-enedioate Openeye Name: (E)-2,3-bis(2,2,6,6-tetramethyl-1-piperidyl)but-2-enedioate CAS Name: (E)-2,3-bis(2,2,6,6-tetramethyl-1-piperidinyl)-2-butenedioate IUPAC Name: (E)-2,3-bis(2,2,6,6-tetramethylpiperidin-1-yl)but-2-enedioate Traditional Name: (E)-2,3-bis(2,2,6,6-tetramethylpiperidino)but-2-enedioate Formula: C22H36N2O4-2 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1C(=C(C(=O)[O-])N2C(CCCC2(C)C)(C)C)C(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCCC(N1/C(=C(\C(=O)[O-])/N2C(CCCC2(C)C)(C)C)/C(=O)[O-])(C)C)C

InChI

InChI=1S/C22H38N2O4/c1-19(2)11-9-12-20(3,4)23(19)15(17(25)26)16(18(27)28)24-21(5,6)13-10-14-22(24,7)8/h9-14H2,1-8H3,(H,25,26)(H,27,28)/p-2/b16-15+