bis(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 2-butylpropanedioate

Systemtic Name: bis(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 2-butylpropanedioate Openeye Name: bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl) 2-butylpropanedioate CAS Name: 2-butylpropanedioic acid bis(1-acetyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-acetyloxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-butylpropanedioate Traditional Name: 2-butylmalonic acid bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C29H50N2O8 MolecularWeight: 554.7159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC1CC(N(C(C1)(C)C)OC(=O)C)(C)C)C(=O)OC2CC(N(C(C2)(C)C)OC(=O)C)(C)C

Isomeric SMILES

CCCCC(C(=O)OC1CC(N(C(C1)(C)C)OC(=O)C)(C)C)C(=O)OC2CC(N(C(C2)(C)C)OC(=O)C)(C)C

InChI

InChI=1S/C29H50N2O8/c1-12-13-14-23(24(34)36-21-15-26(4,5)30(38-19(2)32)27(6,7)16-21)25(35)37-22-17-28(8,9)31(39-20(3)33)29(10,11)18-22/h21-23H,12-18H2,1-11H3