1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylate

Systemtic Name: 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylate Openeye Name: 1,1-bis(2,2,6,6-tetramethyl-4-piperidyl)butane-1,2,3,4-tetracarboxylate CAS Name: 1,1-bis(2,2,6,6-tetramethyl-4-piperidinyl)butane-1,2,3,4-tetracarboxylate IUPAC Name: 1,1-bis(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylate Traditional Name: 1,1-bis(2,2,6,6-tetramethyl-4-piperidyl)butane-1,2,3,4-tetracarboxylate Formula: C26H40N2O8-4 MolecularWeight: 508.6044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44N2O8/c1-22(2)10-14(11-23(3,4)27-22)26(21(35)36,15-12-24(5,6)28-25(7,8)13-15)18(20(33)34)16(19(31)32)9-17(29)30/h14-16,18,27-28H,9-13H2,1-8H3,(H,29,30)(H,31,32)(H,33,34)(H,35,36)/p-4