UPCMLD00WJLM45

Molecular Formula: C₄₁H₄₉N₃O₈SSi

InChI: InChI=1/C41H49N3O8SSi/c1-10-50-39(47)43-26-32(34-25-42-35(52-34)27-44(37(45)40(2,3)4)53(48,49)30-18-12-11-13-19-30)36-31(20-15-21-33(36)43)28-16-14-17-29(24-28)41(5,6)38(46)51-22-23-54(7,8)9/h11-21,24-26H,10,22-23,27H2,1-9H3

InChIKey: InChIKey=IEQQOIXJZWGMPD-UHFFFAOYAY
SMILES: CCOC(=O)N1C=C(C2=C(C=CC=C21)C3=CC(=CC=C3)C(C)(C)C(=O)OCC[Si](C)(C)C)C4=CN=C(O4)CN(C(=O)C(C)(C)C)S(=O)(=O)C5=CC=CC=C5

Names:
    ethyl 3-[2-[(benzenesulfonyl-(2,2-dimethylpropanoyl)amino)methyl]-1,3-oxazol-5-yl]-4-[3-[2-(2-trimethylsilylethoxycarbonyl)propan-2-yl]phenyl]indole-1-carboxylate
    UPCMLD00WJLM45

Registries:
    PubChem CID 5461490
    PubChem ID 8148593