2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]acetic acid

Molecular Formula: C38H41N3O6S


InChI: InChI=1/C38H41N3O6S/c1-37(2,3)47-36(46)41-32(35(45)40-31(34(44)39-25-33(42)43)24-27-16-8-4-9-17-27)26-48-38(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-23,31-32H,24-26H2,1-3H3,(H,39,44)(H,40,45)(H,41,46)(H,42,43)/f/h39-42H

InChIKey: InChIKey=YMIDUUPHUHSFKD-GYUVPDKPCT
SMILES: CC(C)(C)OC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)NCC(=O)O

Names:
    2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]acetic acid

Registries:
    PubChem CID 279416
    PubChem ID 4849758