CID 22839230

2D Structure
CID 20129901
IUPAC Name 2-[(2-amino-3-carboxypropanoyl)-methylamino]-3-phenylpropanoate
InChI InChI=1S/C14H18N2O5/c1-16(13(19)10(15)8-12(17)18)11(14(20)21)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8,15H2,1H3,(H,17,18)(H,20,21)/p-1
InChI Key FSHGQZDWJMRLFU-UHFFFAOYSA-M
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H17N2O5-
Molecular Weight 293.29
synonyms []

From Pubchem