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

Systemtic Name: 2-oxidanyl-1,1,3-tris(2,2,6,6-tetramethyl-1-phenoxycarbonyl-piperidin-4-yl)propane-1,2,3-tricarboxylate Openeye Name: 2-hydroxy-1,1,3-tris(2,2,6,6-tetramethyl-1-phenoxycarbonyl-4-piperidyl)propane-1,2,3-tricarboxylate CAS Name: 2-hydroxy-1,1,3-tris[2,2,6,6-tetramethyl-1-[oxo(phenoxy)methyl]-4-piperidinyl]propane-1,2,3-tricarboxylate IUPAC Name: 2-hydroxy-1,1,3-tris(2,2,6,6-tetramethyl-1-phenoxycarbonylpiperidin-4-yl)propane-1,2,3-tricarboxylate Traditional Name: 1,1,3-tris(1-carbophenoxy-2,2,6,6-tetramethyl-4-piperidyl)-2-hydroxy-propane-1,2,3-tricarboxylate Formula: C54H68N3O13-3 MolecularWeight: 967.13002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)OC2=CC=CC=C2)(C)C)C(C(=O)[O-])C(C(=O)[O-])(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(=O)[O-])O)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)OC2=CC=CC=C2)(C)C)C(C(=O)[O-])C(C(=O)[O-])(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(=O)[O-])O)C

InChI

InChI=1S/C54H71N3O13/c1-47(2)28-34(29-48(3,4)55(47)44(64)68-37-22-16-13-17-23-37)40(41(58)59)54(67,43(62)63)53(42(60)61,35-30-49(5,6)56(50(7,8)31-35)45(65)69-38-24-18-14-19-25-38)36-32-51(9,10)57(52(11,12)33-36)46(66)70-39-26-20-15-21-27-39/h13-27,34-36,40,67H,28-33H2,1-12H3,(H,58,59)(H,60,61)(H,62,63)/p-3