CID 18598981

2D Structure
CID 20268666
IUPAC Name 3-amino-4-[[3-(4-benzylphenyl)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
InChI InChI=1S/C21H24N2O5/c1-28-21(27)18(23-20(26)17(22)13-19(24)25)12-16-9-7-15(8-10-16)11-14-5-3-2-4-6-14/h2-10,17-18H,11-13,22H2,1H3,(H,23,26)(H,24,25)
InChI Key BBXFOEWUWFMLLW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H24N2O5
Molecular Weight 384.4
synonyms []

From Pubchem