2,2,3-tris(2,2,6,6-tetramethyl-1-phenoxycarbonyl-piperidin-4-yl)butane-1,1,1-tricarboxylate

Systemtic Name: 2,2,3-tris(2,2,6,6-tetramethyl-1-phenoxycarbonyl-piperidin-4-yl)butane-1,1,1-tricarboxylate Openeye Name: 2,2,3-tris(2,2,6,6-tetramethyl-1-phenoxycarbonyl-4-piperidyl)butane-1,1,1-tricarboxylate CAS Name: 2,2,3-tris[2,2,6,6-tetramethyl-1-[oxo(phenoxy)methyl]-4-piperidinyl]butane-1,1,1-tricarboxylate IUPAC Name: 2,2,3-tris(2,2,6,6-tetramethyl-1-phenoxycarbonylpiperidin-4-yl)butane-1,1,1-tricarboxylate Traditional Name: 2,2,3-tris(1-carbophenoxy-2,2,6,6-tetramethyl-4-piperidyl)butane-1,1,1-tricarboxylate Formula: C55H70N3O12-3 MolecularWeight: 965.1572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(N(C(C1)(C)C)C(=O)OC2=CC=CC=C2)(C)C)C(C3CC(N(C(C3)(C)C)C(=O)OC4=CC=CC=C4)(C)C)(C5CC(N(C(C5)(C)C)C(=O)OC6=CC=CC=C6)(C)C)C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C1CC(N(C(C1)(C)C)C(=O)OC2=CC=CC=C2)(C)C)C(C3CC(N(C(C3)(C)C)C(=O)OC4=CC=CC=C4)(C)C)(C5CC(N(C(C5)(C)C)C(=O)OC6=CC=CC=C6)(C)C)C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C55H73N3O12/c1-35(36-29-48(2,3)56(49(4,5)30-36)45(65)68-39-23-17-14-18-24-39)54(55(42(59)60,43(61)62)44(63)64,37-31-50(6,7)57(51(8,9)32-37)46(66)69-40-25-19-15-20-26-40)38-33-52(10,11)58(53(12,13)34-38)47(67)70-41-27-21-16-22-28-41/h14-28,35-38H,29-34H2,1-13H3,(H,59,60)(H,61,62)(H,63,64)/p-3