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

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

Systemtic Name:bis(1-aminocarbonyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 2-butylpropanedioate
Openeye Name:bis(1-carbamoyloxy-2,2,6,6-tetramethyl-4-piperidyl) 2-butylpropanedioate
CAS Name:2-butylpropanedioic acid bis(1-carbamoyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester
IUPAC Name:bis(1-carbamoyloxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-butylpropanedioate
Traditional Name:2-butylmalonic acid bis(1-carbamoyloxy-2,2,6,6-tetramethyl-4-piperidyl) ester
Formula: C27H48N4O8
MolecularWeight: 556.69202
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H48N4O8/c1-10-11-12-19(20(32)36-17-13-24(2,3)30(38-22(28)34)25(4,5)14-17)21(33)37-18-15-26(6,7)31(39-23(29)35)27(8,9)16-18/h17-19H,10-16H2,1-9H3,(H2,28,34)(H2,29,35)


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