bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2,2-diethylpropanedioate

Systemtic Name: bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2,2-diethylpropanedioate Openeye Name: bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C29H50N2O6 MolecularWeight: 522.7171

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)OC1CC(N(C(C1)(C)C)C(=O)C)(C)C)C(=O)OC2CC(N(C(C2)(C)C)C(=O)C)(C)C

Isomeric SMILES

CCC(CC)(C(=O)OC1CC(N(C(C1)(C)C)C(=O)C)(C)C)C(=O)OC2CC(N(C(C2)(C)C)C(=O)C)(C)C

InChI

InChI=1S/C29H50N2O6/c1-13-29(14-2,23(34)36-21-15-25(5,6)30(19(3)32)26(7,8)16-21)24(35)37-22-17-27(9,10)31(20(4)33)28(11,12)18-22/h21-22H,13-18H2,1-12H3