AC1OFVCN

2D Structure
CID 3103040
IUPAC Name methyl 2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate
InChI InChI=1S/C23H28N4O5/c1-32-23(31)19(13-16-10-6-3-7-11-16)27-22(30)18(12-15-8-4-2-5-9-15)26-21(29)17(24)14-20(25)28/h2-11,17-19H,12-14,24H2,1H3,(H2,25,28)(H,26,29)(H,27,30)
InChI Key QOZMZSZYDNGYEQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H28N4O5
Molecular Weight 440.5
synonyms ['AKOS000588154', 'AKOS024302471', 'SR-01000313477', 'SR-01000313477-1']

From Pubchem