CHEMBL413310

2D Structure
CID 44352507
IUPAC Name 3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-3-oxo-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid
InChI InChI=1S/C15H15F3N2O6/c1-26-13(24)9(7-8-5-3-2-4-6-8)19-11(21)10(12(22)23)20-14(25)15(16,17)18/h2-6,9-10H,7H2,1H3,(H,19,21)(H,20,25)(H,22,23)
InChI Key ZSMNBWFERVDOGA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H15F3N2O6
Molecular Weight 376.28
synonyms ['CHEMBL413310']

From Pubchem