L-Asp-2-Phenyl-L-Ala-OMe

2D Structure
CID 85214787
IUPAC Name 3-amino-4-[(1-methoxy-1-oxo-2-phenylpropan-2-yl)amino]-4-oxobutanoic acid
InChI InChI=1S/C14H18N2O5/c1-14(13(20)21-2,9-6-4-3-5-7-9)16-12(19)10(15)8-11(17)18/h3-7,10H,8,15H2,1-2H3,(H,16,19)(H,17,18)
InChI Key DKCCHQRFAFEVKX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H18N2O5
Molecular Weight 294.30
synonyms []

From Pubchem