1-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[3-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Molecular Formula:
C41H50Cl3N3O5
InChI: InChI=1/C41H50Cl3N3O5/c1-40(2,3)46-37(49)35-20-19-29-8-4-5-10-34(29)47(35)24-33-22-36(30-13-11-26(25-48)12-14-30)52-38(51-33)31-17-15-28(16-18-31)32-9-6-7-27(21-32)23-45-39(50)41(42,43)44/h6-7,9,11-18,21,29,33-36,38,48H,4-5,8,10,19-20,22-25H2,1-3H3,(H,45,50)(H,46,49)/f/h45-46H
InChIKey: InChIKey=SSLKHEYWRUQFMU-XAIUAXLWCA
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNC(=O)C(Cl)(Cl)Cl)C6=CC=C(C=C6)CO
Names:
1-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[3-[[(2,2,2-trichloroacetyl)amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Registries:
PubChem CID 4128639
PubChem ID 6060548
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