N'-[2-methyl-1,1-bis(oxidanyl)propyl]butanediamide

Systemtic Name: N'-[2-methyl-1,1-bis(oxidanyl)propyl]butanediamide Openeye Name: N'-(1,1-dihydroxy-2-methyl-propyl)butanediamide CAS Name: N'-(1,1-dihydroxy-2-methylpropyl)butanediamide IUPAC Name: N'-(1,1-dihydroxy-2-methylpropyl)butanediamide Traditional Name: N'-(1,1-dihydroxy-2-methyl-propyl)succinamide Formula: C8H16N2O4 MolecularWeight: 204.22364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-5(2)8(13,14)10-7(12)4-3-6(9)11/h5,13-14H,3-4H2,1-2H3,(H2,9,11)(H,10,12)