CID 44369384

2D Structure
CID 19088192
IUPAC Name 3-amino-4-[(1-methoxy-1-oxo-3-phenylbutan-2-yl)amino]-4-oxobutanoic acid
InChI InChI=1S/C15H20N2O5/c1-9(10-6-4-3-5-7-10)13(15(21)22-2)17-14(20)11(16)8-12(18)19/h3-7,9,11,13H,8,16H2,1-2H3,(H,17,20)(H,18,19)
InChI Key FPLZUDXEDFSXOE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N2O5
Molecular Weight 308.33
synonyms ['SCHEMBL27182883']

From Pubchem