AC1L9439

2D Structure
CID 437627
IUPAC Name methyl 2-[(2-aminoacetyl)amino]-3-(4-fluorophenyl)propanoate
InChI InChI=1S/C12H15FN2O3/c1-18-12(17)10(15-11(16)7-14)6-8-2-4-9(13)5-3-8/h2-5,10H,6-7,14H2,1H3,(H,15,16)
InChI Key ACUCAVHQEDZXOW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H15FN2O3
Molecular Weight 254.26
synonyms []

From Pubchem