Phenyl guanidineacetic acid-N'-(S)-1-phenylethyl derivative 5

2D Structure
CID 76120551
IUPAC Name 2-[[(3-bromoanilino)-(1-phenylethylamino)methylidene]amino]acetic acid
InChI InChI=1S/C17H18BrN3O2/c1-12(13-6-3-2-4-7-13)20-17(19-11-16(22)23)21-15-9-5-8-14(18)10-15/h2-10,12H,11H2,1H3,(H,22,23)(H2,19,20,21)
InChI Key UEKCNOUIMLYRNN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H18BrN3O2
Molecular Weight 376.2
synonyms []

From Pubchem