N'-hydroxy-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide

Molecular Formula: C44H58N4O7


InChI: InChI=1/C44H58N4O7/c1-44(2,3)46-42(52)38-22-21-31-10-4-5-14-37(31)48(38)27-36-25-39(32-19-17-29(28-49)18-20-32)55-43(54-36)35-13-7-12-34(24-35)33-11-6-9-30(23-33)26-45-40(50)15-8-16-41(51)47-53/h6-7,9,11-13,17-20,23-24,31,36-39,43,49,53H,4-5,8,10,14-16,21-22,25-28H2,1-3H3,(H,45,50)(H,46,52)(H,47,51)/f/h45-47H

InChIKey: InChIKey=RIIWIJNRWPDZBE-IVNUOERZCJ
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)CCCC(=O)NO)C6=CC=C(C=C6)CO

Names:
    N'-hydroxy-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide

Registries:
    PubChem CID 3552430
    PubChem ID 4803426