AC1OJVS4

2D Structure
CID 16467934
IUPAC Name methyl 2-[[4-(octan-2-ylamino)-4-oxobutanoyl]amino]-3-phenylpropanoate
InChI InChI=1S/C22H34N2O4/c1-4-5-6-8-11-17(2)23-20(25)14-15-21(26)24-19(22(27)28-3)16-18-12-9-7-10-13-18/h7,9-10,12-13,17,19H,4-6,8,11,14-16H2,1-3H3,(H,23,25)(H,24,26)
InChI Key GVDACQMTVZFPCU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H34N2O4
Molecular Weight 390.5
synonyms ['methyl N-[4-(octan-2-ylamino)-4-oxobutanoyl]phenylalaninate', 'STK175501', 'AKOS005410316']

From Pubchem