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

Systemtic Name: N,N'-bis(2-methyl-1-oxidanyl-propan-2-yl)propanediamide Openeye Name: N,N'-bis(2-hydroxy-1,1-dimethyl-ethyl)propanediamide CAS Name: N,N'-bis(1-hydroxy-2-methylpropan-2-yl)propanediamide IUPAC Name: N,N'-bis(1-hydroxy-2-methylpropan-2-yl)propanediamide Traditional Name: N,N'-bis(2-hydroxy-1,1-dimethyl-ethyl)malonamide Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O4/c1-10(2,6-14)12-8(16)5-9(17)13-11(3,4)7-15/h14-15H,5-7H2,1-4H3,(H,12,16)(H,13,17)