N,N'-bis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)propanediamide

Systemtic Name: N,N'-bis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)propanediamide Openeye Name: N,N'-bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)propanediamide CAS Name: N,N'-bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)propanediamide IUPAC Name: N,N'-bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)propanediamide Traditional Name: N,N'-bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)malonamide Formula: C21H40N4O4 MolecularWeight: 412.5667

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)NC(=O)CC(=O)NC2CC(N(C(C2)(C)C)O)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)NC(=O)CC(=O)NC2CC(N(C(C2)(C)C)O)(C)C)C

InChI

InChI=1S/C21H40N4O4/c1-18(2)10-14(11-19(3,4)24(18)28)22-16(26)9-17(27)23-15-12-20(5,6)25(29)21(7,8)13-15/h14-15,28-29H,9-13H2,1-8H3,(H,22,26)(H,23,27)