AC1OH4DI

2D Structure
CID 655982
IUPAC Name ethyl 2-[(2-acetamidoacetyl)amino]-3-phenylpropanoate
InChI InChI=1S/C15H20N2O4/c1-3-21-15(20)13(9-12-7-5-4-6-8-12)17-14(19)10-16-11(2)18/h4-8,13H,3,9-10H2,1-2H3,(H,16,18)(H,17,19)
InChI Key QOEKXHGEAZMFRR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H20N2O4
Molecular Weight 292.33
synonyms ['MLS000029443', 'CHEMBL1339205', 'CHEBI:112938', 'HMS2418H04', 'AKOS000588091', 'AKOS024302737', 'SMR000010239', 'ST50008039', 'SR-01000311821', 'SR-01000311821-1', 'Q27193402', 'ethyl 2-[2-(acetylamino)acetylamino]-3-phenylpropanoate', '2-[(2-acetamido-1-oxoethyl)amino]-3-phenylpropanoic acid ethyl ester']

From Pubchem