1-[[2-[3-[3-[(benzylcarbamoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)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:
C47H58N4O5
InChI: InChI=1/C47H58N4O5/c1-47(2,3)50-44(53)42-24-23-35-14-7-8-18-41(35)51(42)30-40-27-43(36-21-19-33(31-52)20-22-36)56-45(55-40)39-17-10-16-38(26-39)37-15-9-13-34(25-37)29-49-46(54)48-28-32-11-5-4-6-12-32/h4-6,9-13,15-17,19-22,25-26,35,40-43,45,52H,7-8,14,18,23-24,27-31H2,1-3H3,(H,50,53)(H2,48,49,54)/f/h48-50H
InChIKey: InChIKey=HNRJYIGMKPLYQN-POXIHDQUCY
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)NCC6=CC=CC=C6)C7=CC=C(C=C7)CO
Names:
1-[[2-[3-[3-[(benzylcarbamoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)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 4085724
PubChem ID 6003059
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