Name: 3-((4-chloro-benzyl)-{1-[2-(3,5-dimethyl-phenyl)-acetyl]-2-methyl-azetidine-2-carbonyl}-amino)-propionic acid
SMILES:
Cc1cc(C)cc(CC(=O)N2CCC2(C)C(=O)N(CCC(=O)O)Cc2ccc(Cl)cc2)c1Summenformel: C25H29ClN2O4
Molare Masse: 456.18
Abrufen von PubChem (Warteschlange #3)