AC1N3MQI

2D Structure
CID 4114916
IUPAC Name 2-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
InChI InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-12(17)8-10(15)13(18)19/h2-6,10-11H,7-8,15H2,1H3,(H,16,17)(H,18,19)
InChI Key SHHIPKDJQYIJJF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H18N2O5
Molecular Weight 294.30
synonyms ['b-Asp-Phe methyl ester', 'beta-Asp-Phe methyl ester', 'SCHEMBL8603038', '2-amino-4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-4-oxo-butanoic acid']

From Pubchem