2-[(2-azanyl-3-methyl-butanoyl)amino]butanediamide

Systemtic Name: 2-[(2-azanyl-3-methyl-butanoyl)amino]butanediamide Openeye Name: 2-[(2-amino-3-methyl-butanoyl)amino]butanediamide CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]butanediamide IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]butanediamide Traditional Name: 2-[(2-amino-3-methyl-butanoyl)amino]succinamide Formula: C9H18N4O3 MolecularWeight: 230.26422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N4O3/c1-4(2)7(11)9(16)13-5(8(12)15)3-6(10)14/h4-5,7H,3,11H2,1-2H3,(H2,10,14)(H2,12,15)(H,13,16)