tris(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-acetyloxypropane-1,2,3-tricarboxylate

Systemtic Name: tris(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2-acetyloxypropane-1,2,3-tricarboxylate Openeye Name: tris(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) 2-acetoxypropane-1,2,3-tricarboxylate CAS Name: 2-acetyloxypropane-1,2,3-tricarboxylic acid tris(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: tris(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) 2-acetyloxypropane-1,2,3-tricarboxylate Traditional Name: 2-acetoxypropane-1,2,3-tricarboxylic acid tris(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C41H67N3O11 MolecularWeight: 777.98418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC1(C)C)OC(=O)CC(CC(=O)OC2CC(N(C(C2)(C)C)C(=O)C)(C)C)(C(=O)OC3CC(N(C(C3)(C)C)C(=O)C)(C)C)OC(=O)C)(C)C

Isomeric SMILES

CC(=O)N1C(CC(CC1(C)C)OC(=O)CC(CC(=O)OC2CC(N(C(C2)(C)C)C(=O)C)(C)C)(C(=O)OC3CC(N(C(C3)(C)C)C(=O)C)(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C41H67N3O11/c1-25(45)42-35(5,6)17-29(18-36(42,7)8)52-32(49)23-41(55-28(4)48,34(51)54-31-21-39(13,14)44(27(3)47)40(15,16)22-31)24-33(50)53-30-19-37(9,10)43(26(2)46)38(11,12)20-30/h29-31H,17-24H2,1-16H3