3-(2-methylpropyl)-N',2-bis(oxidanyl)butanediamide

Systemtic Name: 3-(2-methylpropyl)-N',2-bis(oxidanyl)butanediamide Openeye Name: 2-hydroxy-3-(hydroxycarbamoyl)-5-methyl-hexanamide CAS Name: N',2-dihydroxy-3-(2-methylpropyl)butanediamide IUPAC Name: N',2-dihydroxy-3-(2-methylpropyl)butanediamide Traditional Name: 2-hydroxy-3-(hydroxycarbamoyl)-5-methyl-hexanamide Formula: C8H16N2O4 MolecularWeight: 204.22364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)N)O)C(=O)NO

Isomeric SMILES

CC(C)CC(C(C(=O)N)O)C(=O)NO

InChI

InChI=1S/C8H16N2O4/c1-4(2)3-5(8(13)10-14)6(11)7(9)12/h4-6,11,14H,3H2,1-2H3,(H2,9,12)(H,10,13)