Phenyl guanidineacetic acid-N'-(S)-1-phenylethyl derivative 15

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C20H22N4O2/c1-13-9-17(10-14(2)18(13)11-21)24-20(22-12-19(25)26)23-15(3)16-7-5-4-6-8-16/h4-10,15H,12H2,1-3H3,(H,25,26)(H2,22,23,24)
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem