AC1LC743

2D Structure
CID 595518
IUPAC Name methyl 3-phenyl-2-[2-[(2,2,2-trifluoroacetyl)amino]propanoylamino]propanoate
InChI InChI=1S/C15H17F3N2O4/c1-9(19-14(23)15(16,17)18)12(21)20-11(13(22)24-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,19,23)(H,20,21)
InChI Key MZLFWWZMQCCXJB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H17F3N2O4
Molecular Weight 346.30
synonyms []

From Pubchem