N,N'-bis(3-methyl-1-oxidanyl-butan-2-yl)propanediamide

Systemtic Name: N,N'-bis(3-methyl-1-oxidanyl-butan-2-yl)propanediamide Openeye Name: N,N'-bis[1-(hydroxymethyl)-2-methyl-propyl]propanediamide CAS Name: N,N'-bis(1-hydroxy-3-methylbutan-2-yl)propanediamide IUPAC Name: N,N'-bis(1-hydroxy-3-methylbutan-2-yl)propanediamide Traditional Name: N,N'-bis(2-methyl-1-methylol-propyl)malonamide Formula: C13H26N2O4 MolecularWeight: 274.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O4/c1-8(2)10(6-16)14-12(18)5-13(19)15-11(7-17)9(3)4/h8-11,16-17H,5-7H2,1-4H3,(H,14,18)(H,15,19)