ZINC76934069

2D Structure
CID 3796232
IUPAC Name methyl 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoate
InChI InChI=1S/C15H20N2O5/c1-21-13(18)9-11(16)14(19)17-12(15(20)22-2)8-10-6-4-3-5-7-10/h3-7,11-12H,8-9,16H2,1-2H3,(H,17,19)
InChI Key CCKAUXJBOBDHLB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N2O5
Molecular Weight 308.33
synonyms ['SCHEMBL8602589']

From Pubchem