CID 10658324

2D Structure
CID 85222507
IUPAC Name methyl 3-amino-4-oxo-4-(2-phenylethylamino)butanoate
InChI InChI=1S/C13H18N2O3/c1-18-12(16)9-11(14)13(17)15-8-7-10-5-3-2-4-6-10/h2-6,11H,7-9,14H2,1H3,(H,15,17)
InChI Key AIDKPVJRVVBXJV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H18N2O3
Molecular Weight 250.29
synonyms []

From Pubchem