N,N'-bis(2,2,4-trimethyl-4-oxidanyl-pentan-3-yl)propanediamide

Systemtic Name: N,N'-bis(2,2,4-trimethyl-4-oxidanyl-pentan-3-yl)propanediamide Openeye Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)propanediamide CAS Name: N,N'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)propanediamide IUPAC Name: N,N'-bis(2-hydroxy-2,4,4-trimethylpentan-3-yl)propanediamide Traditional Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-methyl-propyl)malonamide Formula: C19H38N2O4 MolecularWeight: 358.51602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H38N2O4/c1-16(2,3)14(18(7,8)24)20-12(22)11-13(23)21-15(17(4,5)6)19(9,10)25/h14-15,24-25H,11H2,1-10H3,(H,20,22)(H,21,23)