1-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[(2,3,4,5,6-pentafluorobenzoyl)amino]methyl]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:
C40H46F5N3O5
InChI: InChI=1/C40H46F5N3O5/c1-40(2,3)47-37(50)29-17-16-24-6-4-5-7-28(24)48(29)20-27-18-30(25-12-10-23(21-49)11-13-25)53-39(52-27)26-14-8-22(9-15-26)19-46-38(51)31-32(41)34(43)36(45)35(44)33(31)42/h8-15,24,27-30,39,49H,4-7,16-21H2,1-3H3,(H,46,51)(H,47,50)/f/h46-47H
InChIKey: InChIKey=LCGJFVUBBRLNNR-ZZNLRWNBCR
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)C5=C(C(=C(C(=C5F)F)F)F)F)C6=CC=C(C=C6)CO
Names:
1-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[[(2,3,4,5,6-pentafluorobenzoyl)amino]methyl]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 4131461
PubChem ID 6064264
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