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

Systemtic Name: 2,2-bis(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)hexanedioate Openeye Name: 2,2-bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl)hexanedioate CAS Name: 2,2-bis(1-acetyloxy-2,2,6,6-tetramethyl-4-piperidinyl)hexanedioate IUPAC Name: 2,2-bis(1-acetyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hexanedioate Traditional Name: 2,2-bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl)adipate Formula: C28H46N2O8-2 MolecularWeight: 538.67344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC(CC1(C)C)C(CCCC(=O)[O-])(C2CC(N(C(C2)(C)C)OC(=O)C)(C)C)C(=O)[O-])(C)C

Isomeric SMILES

CC(=O)ON1C(CC(CC1(C)C)C(CCCC(=O)[O-])(C2CC(N(C(C2)(C)C)OC(=O)C)(C)C)C(=O)[O-])(C)C

InChI

InChI=1S/C28H48N2O8/c1-18(31)37-29-24(3,4)14-20(15-25(29,5)6)28(23(35)36,13-11-12-22(33)34)21-16-26(7,8)30(38-19(2)32)27(9,10)17-21/h20-21H,11-17H2,1-10H3,(H,33,34)(H,35,36)/p-2