bis[1-(butylcarbamoyloxy)-2,2,6,6-tetramethyl-piperidin-4-yl] 2,2-diethylpropanedioate

Systemtic Name: bis[1-(butylcarbamoyloxy)-2,2,6,6-tetramethyl-piperidin-4-yl] 2,2-diethylpropanedioate Openeye Name: bis[1-(butylcarbamoyloxy)-2,2,6,6-tetramethyl-4-piperidyl] 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic acid bis[1-[butylamino(oxo)methoxy]-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: bis[1-(butylcarbamoyloxy)-2,2,6,6-tetramethylpiperidin-4-yl] 2,2-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid bis[1-(butylcarbamoyloxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C35H64N4O8 MolecularWeight: 668.90466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)ON1C(CC(CC1(C)C)OC(=O)C(CC)(CC)C(=O)OC2CC(N(C(C2)(C)C)OC(=O)NCCCC)(C)C)(C)C

Isomeric SMILES

CCCCNC(=O)ON1C(CC(CC1(C)C)OC(=O)C(CC)(CC)C(=O)OC2CC(N(C(C2)(C)C)OC(=O)NCCCC)(C)C)(C)C

InChI

InChI=1S/C35H64N4O8/c1-13-17-19-36-29(42)46-38-31(5,6)21-25(22-32(38,7)8)44-27(40)35(15-3,16-4)28(41)45-26-23-33(9,10)39(34(11,12)24-26)47-30(43)37-20-18-14-2/h25-26H,13-24H2,1-12H3,(H,36,42)(H,37,43)