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

Systemtic Name: N,N'-bis(4-methyl-1-oxidanyl-pentan-2-yl)ethanediamide Openeye Name: N,N'-bis[1-(hydroxymethyl)-3-methyl-butyl]oxamide CAS Name: N,N'-bis(1-hydroxy-4-methylpentan-2-yl)oxamide IUPAC Name: N,N'-bis(1-hydroxy-4-methylpentan-2-yl)oxamide Traditional Name: N,N'-bis(3-methyl-1-methylol-butyl)oxamide Formula: C14H28N2O4 MolecularWeight: 288.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O4/c1-9(2)5-11(7-17)15-13(19)14(20)16-12(8-18)6-10(3)4/h9-12,17-18H,5-8H2,1-4H3,(H,15,19)(H,16,20)