CID 10923890

2D Structure
CID 79805192
IUPAC Name methyl 2-[(2-amino-2-methylbutanoyl)amino]-3-phenylpropanoate
InChI InChI=1S/C15H22N2O3/c1-4-15(2,16)14(19)17-12(13(18)20-3)10-11-8-6-5-7-9-11/h5-9,12H,4,10,16H2,1-3H3,(H,17,19)
InChI Key QKKFTZGAXREJHF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H22N2O3
Molecular Weight 278.35
synonyms ['AKOS018363591']

From Pubchem