CID 24778438

2D Structure
CID 19365643
IUPAC Name methyl 2-[(2-amino-3-hydroxypropanoyl)amino]-3-phenylpropanoate
InChI InChI=1S/C13H18N2O4/c1-19-13(18)11(15-12(17)10(14)8-16)7-9-5-3-2-4-6-9/h2-6,10-11,16H,7-8,14H2,1H3,(H,15,17)
InChI Key WSVFUCRAUFPBDX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H18N2O4
Molecular Weight 266.29
synonyms []

From Pubchem