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

Systemtic Name: bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) 2,2-dibutylpropanedioate Openeye Name: bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) 2,2-dibutylpropanedioate CAS Name: 2,2-dibutylpropanedioic 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-dibutylpropanedioate Traditional Name: 2,2-dibutylmalonic acid bis(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C33H58N2O6 MolecularWeight: 578.82342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(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

CCCCC(CCCC)(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/C33H58N2O6/c1-13-15-17-33(18-16-14-2,27(38)40-25-19-29(5,6)34(23(3)36)30(7,8)20-25)28(39)41-26-21-31(9,10)35(24(4)37)32(11,12)22-26/h25-26H,13-22H2,1-12H3