N'-(2-methyl-1-oxidanyl-propan-2-yl)ethanediamide

Systemtic Name: N'-(2-methyl-1-oxidanyl-propan-2-yl)ethanediamide Openeye Name: N'-(2-hydroxy-1,1-dimethyl-ethyl)oxamide CAS Name: N'-(1-hydroxy-2-methylpropan-2-yl)oxamide IUPAC Name: N'-(1-hydroxy-2-methylpropan-2-yl)oxamide Traditional Name: N'-(2-hydroxy-1,1-dimethyl-ethyl)oxamide Formula: C6H12N2O3 MolecularWeight: 160.17108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O3/c1-6(2,3-9)8-5(11)4(7)10/h9H,3H2,1-2H3,(H2,7,10)(H,8,11)