Chemical Name: (2SR)-2-[[(1SR)-1-Carboxyethyl]amino]-4-phenylbutanoic acid
Smiles: O=C(O)C(NC(C(O)=O)C)CCC1=CC=CC=C1
Inchi: InChI=1S/C18H24N2O5.H2O/c1-12(16(21)20-11-5-8-15(20)18(24)25)19-14(17(22)23)10-9-13-6-3-2-4-7-13;/h2-4,6-7,12,14-15,19H,5,8-11H2,1H3,(H,22,23)(H,24,25);1H2/t12-,14-,15-;/m0./s1/i;1-14