2,2-dimethyl-N,N'-bis(4-methyl-1-oxidanyl-pentan-2-yl)propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis(4-methyl-1-oxidanyl-pentan-2-yl)propanediamide Openeye Name: N,N'-bis[1-(hydroxymethyl)-3-methyl-butyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(1-hydroxy-4-methylpentan-2-yl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(1-hydroxy-4-methylpentan-2-yl)-2,2-dimethylpropanediamide Traditional Name: 2,2-dimethyl-N,N'-bis(3-methyl-1-methylol-butyl)malonamide Formula: C17H34N2O4 MolecularWeight: 330.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N2O4/c1-11(2)7-13(9-20)18-15(22)17(5,6)16(23)19-14(10-21)8-12(3)4/h11-14,20-21H,7-10H2,1-6H3,(H,18,22)(H,19,23)