1,1,2-tris(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3-tricarboxylate

Systemtic Name: 1,1,2-tris(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3-tricarboxylate Openeye Name: 1,1,2-tris(2,2,6,6-tetramethyl-4-piperidyl)butane-1,2,3-tricarboxylate CAS Name: 1,1,2-tris(2,2,6,6-tetramethyl-4-piperidinyl)butane-1,2,3-tricarboxylate IUPAC Name: 1,1,2-tris(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3-tricarboxylate Traditional Name: 1,1,2-tris(2,2,6,6-tetramethyl-4-piperidyl)butane-1,2,3-tricarboxylate Formula: C34H58N3O6-3 MolecularWeight: 604.84082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])C(C1CC(NC(C1)(C)C)(C)C)(C(=O)[O-])C(C2CC(NC(C2)(C)C)(C)C)(C3CC(NC(C3)(C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CC(C(=O)[O-])C(C1CC(NC(C1)(C)C)(C)C)(C(=O)[O-])C(C2CC(NC(C2)(C)C)(C)C)(C3CC(NC(C3)(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C34H61N3O6/c1-20(24(38)39)33(25(40)41,21-14-27(2,3)35-28(4,5)15-21)34(26(42)43,22-16-29(6,7)36-30(8,9)17-22)23-18-31(10,11)37-32(12,13)19-23/h20-23,35-37H,14-19H2,1-13H3,(H,38,39)(H,40,41)(H,42,43)/p-3