AKOS009902763

2D Structure
CID 43713034
IUPAC Name methyl 2-[(2-amino-3-phenylpropanoyl)amino]-3-methylpentanoate
InChI InChI=1S/C16H24N2O3/c1-4-11(2)14(16(20)21-3)18-15(19)13(17)10-12-8-6-5-7-9-12/h5-9,11,13-14H,4,10,17H2,1-3H3,(H,18,19)
InChI Key MCFCUEXVYMTGLT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H24N2O3
Molecular Weight 292.37
synonyms []

From Pubchem