N,N'-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)methyl]but-2-enediamide

Systemtic Name: N,N'-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)methyl]but-2-enediamide Openeye Name: N,N'-bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)methyl]but-2-enediamide CAS Name: N,N'-bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)methyl]-2-butenediamide IUPAC Name: N,N'-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)methyl]but-2-enediamide Traditional Name: N,N'-bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)methyl]but-2-enediamide Formula: C24H44N4O4 MolecularWeight: 452.63056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)CNC(=O)C=CC(=O)NCC2CC(N(C(C2)(C)C)O)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)CNC(=O)C=CC(=O)NCC2CC(N(C(C2)(C)C)O)(C)C)C

InChI

InChI=1S/C24H44N4O4/c1-21(2)11-17(12-22(3,4)27(21)31)15-25-19(29)9-10-20(30)26-16-18-13-23(5,6)28(32)24(7,8)14-18/h9-10,17-18,31-32H,11-16H2,1-8H3,(H,25,29)(H,26,30)