CHEMBL12874

2D Structure
CID 44268421
IUPAC Name methyl 4-[(2-acetamido-3-phenylpropanoyl)amino]butanoate
InChI InChI=1S/C16H22N2O4/c1-12(19)18-14(11-13-7-4-3-5-8-13)16(21)17-10-6-9-15(20)22-2/h3-5,7-8,14H,6,9-11H2,1-2H3,(H,17,21)(H,18,19)
InChI Key LPLKBBXCOQWELN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H22N2O4
Molecular Weight 306.36
synonyms ['CHEMBL12874', 'BDBM50026016', '4-(2-Acetylamino-3-phenyl-propionylamino)-butyric acid methyl ester']

From Pubchem