AKOS010383195

2D Structure
CID 15016409
IUPAC Name methyl 2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoate
InChI InChI=1S/C15H22N2O3/c1-10(2)13(15(19)20-3)17-14(18)12(16)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9,16H2,1-3H3,(H,17,18)
InChI Key QOWMQFSKDROLGG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H22N2O3
Molecular Weight 278.35
synonyms []

From Pubchem