CID 10807081

2D Structure
CID 85274445
IUPAC Name methyl 2-[(2-amino-4-phenylbutanoyl)amino]-3-phenylpropanoate
InChI InChI=1S/C20H24N2O3/c1-25-20(24)18(14-16-10-6-3-7-11-16)22-19(23)17(21)13-12-15-8-4-2-5-9-15/h2-11,17-18H,12-14,21H2,1H3,(H,22,23)
InChI Key WBHPSKQPPCQIFH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H24N2O3
Molecular Weight 340.4
synonyms []

From Pubchem