SCHEMBL12202988

2D Structure
CID 13392894
IUPAC Name 2-[(2-amino-4-methoxy-4-oxobutanoyl)amino]-3-phenylpropanoic acid
InChI InChI=1S/C14H18N2O5/c1-21-12(17)8-10(15)13(18)16-11(14(19)20)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8,15H2,1H3,(H,16,18)(H,19,20)
InChI Key BFYOJZZBGRHODR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H18N2O5
Molecular Weight 294.30
synonyms ['SCHEMBL12202988']

From Pubchem