AC1OJTPI

2D Structure
CID 4239068
IUPAC Name methyl 2-[[4-oxo-4-(2-phenylethylamino)butanoyl]amino]-3-phenylpropanoate
InChI InChI=1S/C22H26N2O4/c1-28-22(27)19(16-18-10-6-3-7-11-18)24-21(26)13-12-20(25)23-15-14-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3,(H,23,25)(H,24,26)
InChI Key GRHIFHPSRIFWTB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H26N2O4
Molecular Weight 382.5
synonyms ['methyl N-{4-oxo-4-[(2-phenylethyl)amino]butanoyl}phenylalaninate', 'STK166456', 'AKOS005409313']

From Pubchem