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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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