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

Systemtic Name: N,N'-bis(1-oxidanylpropan-2-yl)butanediamide Openeye Name: N,N'-bis(2-hydroxy-1-methyl-ethyl)butanediamide CAS Name: N,N'-bis(1-hydroxypropan-2-yl)butanediamide IUPAC Name: N,N'-bis(1-hydroxypropan-2-yl)butanediamide Traditional Name: N,N'-bis(2-hydroxy-1-methyl-ethyl)succinamide Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O4/c1-7(5-13)11-9(15)3-4-10(16)12-8(2)6-14/h7-8,13-14H,3-6H2,1-2H3,(H,11,15)(H,12,16)