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N,N'-bis(5-ethyl-2-methyl-5-oxidanyl-heptan-4-yl)propanediamide

N,N'-bis(5-ethyl-2-methyl-5-oxidanyl-heptan-4-yl)propanediamide

Systemtic Name:N,N'-bis(5-ethyl-2-methyl-5-oxidanyl-heptan-4-yl)propanediamide
Openeye Name:N,N'-bis(2-ethyl-2-hydroxy-1-isobutyl-butyl)propanediamide
CAS Name:N,N'-bis(5-ethyl-5-hydroxy-2-methylheptan-4-yl)propanediamide
IUPAC Name:N,N'-bis(5-ethyl-5-hydroxy-2-methylheptan-4-yl)propanediamide
Traditional Name:N,N'-bis(2-ethyl-2-hydroxy-1-isobutyl-butyl)malonamide
Formula: C23H46N2O4
MolecularWeight: 414.62234
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC(C)C)NC(=O)CC(=O)NC(CC(C)C)C(CC)(CC)O)O


Isomeric SMILES

CCC(CC)(C(CC(C)C)NC(=O)CC(=O)NC(CC(C)C)C(CC)(CC)O)O


InChI

InChI=1S/C23H46N2O4/c1-9-22(28,10-2)18(13-16(5)6)24-20(26)15-21(27)25-19(14-17(7)8)23(29,11-3)12-4/h16-19,28-29H,9-15H2,1-8H3,(H,24,26)(H,25,27)


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