N-(2-methylpropyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-(2-methylpropyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N'-[1-(hydroxymethyl)propyl]-N-isobutyl-oxamide CAS Name: N'-(1-hydroxybutan-2-yl)-N-(2-methylpropyl)oxamide IUPAC Name: N'-(1-hydroxybutan-2-yl)-N-(2-methylpropyl)oxamide Traditional Name: N-isobutyl-N'-(1-methylolpropyl)oxamide Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-4-8(6-13)12-10(15)9(14)11-5-7(2)3/h7-8,13H,4-6H2,1-3H3,(H,11,14)(H,12,15)