2-[(2-acetamido-3-methyl-butanoyl)amino]pentanediamide

Systemtic Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]pentanediamide Openeye Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]pentanediamide CAS Name: 2-[(2-acetamido-3-methyl-1-oxobutyl)amino]pentanediamide IUPAC Name: 2-[(2-acetamido-3-methylbutanoyl)amino]pentanediamide Traditional Name: 2-[(2-acetamido-3-methyl-butanoyl)amino]glutaramide Formula: C12H22N4O4 MolecularWeight: 286.32748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O4/c1-6(2)10(15-7(3)17)12(20)16-8(11(14)19)4-5-9(13)18/h6,8,10H,4-5H2,1-3H3,(H2,13,18)(H2,14,19)(H,15,17)(H,16,20)