N,N'-bis(1-oxidanylpropan-2-yl)propanediamide

Systemtic Name: N,N'-bis(1-oxidanylpropan-2-yl)propanediamide Openeye Name: N,N'-bis(2-hydroxy-1-methyl-ethyl)propanediamide CAS Name: N,N'-bis(1-hydroxypropan-2-yl)propanediamide IUPAC Name: N,N'-bis(1-hydroxypropan-2-yl)propanediamide Traditional Name: N,N'-bis(2-hydroxy-1-methyl-ethyl)malonamide Formula: C9H18N2O4 MolecularWeight: 218.25022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O4/c1-6(4-12)10-8(14)3-9(15)11-7(2)5-13/h6-7,12-13H,3-5H2,1-2H3,(H,10,14)(H,11,15)