2-(2-dodecanoylhydrazinyl)-2-oxidanylidene-N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-dodecanoylhydrazinyl)-2-oxidanylidene-N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-dodecanoylhydrazino)-2-oxo-N,N-bis(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-oxo-2-(1-oxododecylhydrazo)-N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-dodecanoylhydrazinyl)-2-oxo-N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-keto-2-(N'-lauroylhydrazino)-N,N-bis(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C32H61N5O3 MolecularWeight: 563.85844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NNC(=O)C(=O)N(C1CC(NC(C1)(C)C)(C)C)C2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NNC(=O)C(=O)N(C1CC(NC(C1)(C)C)(C)C)C2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C32H61N5O3/c1-10-11-12-13-14-15-16-17-18-19-26(38)33-34-27(39)28(40)37(24-20-29(2,3)35-30(4,5)21-24)25-22-31(6,7)36-32(8,9)23-25/h24-25,35-36H,10-23H2,1-9H3,(H,33,38)(H,34,39)