5-oxidanylidene-1,1,2-tris(2,2,6,6-tetramethylpiperidin-4-yl)-5-tridecoxy-pentane-1,2,3-tricarboxylate

Systemtic Name: 5-oxidanylidene-1,1,2-tris(2,2,6,6-tetramethylpiperidin-4-yl)-5-tridecoxy-pentane-1,2,3-tricarboxylate Openeye Name: 5-oxo-1,1,2-tris(2,2,6,6-tetramethyl-4-piperidyl)-5-tridecoxy-pentane-1,2,3-tricarboxylate CAS Name: 5-oxo-1,1,2-tris(2,2,6,6-tetramethyl-4-piperidinyl)-5-tridecoxypentane-1,2,3-tricarboxylate IUPAC Name: 5-oxo-1,1,2-tris(2,2,6,6-tetramethylpiperidin-4-yl)-5-tridecoxypentane-1,2,3-tricarboxylate Traditional Name: 5-keto-1,1,2-tris(2,2,6,6-tetramethyl-4-piperidyl)-5-tridecoxy-pentane-1,2,3-tricarboxylate Formula: C48H84N3O8-3 MolecularWeight: 831.19586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOC(=O)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

CCCCCCCCCCCCCOC(=O)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/C48H87N3O8/c1-14-15-16-17-18-19-20-21-22-23-24-25-59-37(52)26-36(38(53)54)48(40(57)58,35-31-45(10,11)51-46(12,13)32-35)47(39(55)56,33-27-41(2,3)49-42(4,5)28-33)34-29-43(6,7)50-44(8,9)30-34/h33-36,49-51H,14-32H2,1-13H3,(H,53,54)(H,55,56)(H,57,58)/p-3