CID 44352348

2D Structure
CID 44352348
IUPAC Name 2-amino-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-oxopropanoic acid
InChI InChI=1S/C13H16N2O5/c1-20-13(19)9(7-8-5-3-2-4-6-8)15-11(16)10(14)12(17)18/h2-6,9-10H,7,14H2,1H3,(H,15,16)(H,17,18)
InChI Key RNBCVLFIWRMLSA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H16N2O5
Molecular Weight 280.28
synonyms []

From Pubchem