3-Amino-3-[(5-methylhexan-2-yl)carbamoyl]propanoic acid

2D Structure
CID 54447507
IUPAC Name 3-amino-4-(5-methylhexan-2-ylamino)-4-oxobutanoic acid
InChI InChI=1S/C11H22N2O3/c1-7(2)4-5-8(3)13-11(16)9(12)6-10(14)15/h7-9H,4-6,12H2,1-3H3,(H,13,16)(H,14,15)
InChI Key WSOOKVSUFQFWSU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H22N2O3
Molecular Weight 230.30
synonyms ['SCHEMBL27182875', 'AKOS014226379']

From Pubchem