N,N'-bis(4-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N,N'-bis(4-oxidanylbutan-2-yl)ethanediamide Openeye Name: N,N'-bis(3-hydroxy-1-methyl-propyl)oxamide CAS Name: N,N'-bis(4-hydroxybutan-2-yl)oxamide IUPAC Name: N,N'-bis(4-hydroxybutan-2-yl)oxamide Traditional Name: N,N'-bis(3-hydroxy-1-methyl-propyl)oxamide Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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