CHEMBL174090

2D Structure
CID 12831084
IUPAC Name (2R)-2-[(2-acetamidoacetyl)amino]-3-phenylpropanoic acid
InChI InChI=1S/C13H16N2O4/c1-9(16)14-8-12(17)15-11(13(18)19)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,16)(H,15,17)(H,18,19)/t11-/m1/s1
InChI Key FBAYGSYHUAWICL-LLVKDONJSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H16N2O4
Molecular Weight 264.28
synonyms ['CHEMBL174090', 'AKOS025635715', 'Z1455311114']

From Pubchem