1-[[2-[3-[3-[(1-adamantylcarbamoylamino)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:
C50H66N4O5
InChI: InChI=1/C50H66N4O5/c1-49(2,3)52-46(56)44-19-18-37-9-4-5-13-43(37)54(44)30-42-25-45(38-16-14-32(31-55)15-17-38)59-47(58-42)41-12-7-11-40(24-41)39-10-6-8-33(23-39)29-51-48(57)53-50-26-34-20-35(27-50)22-36(21-34)28-50/h6-8,10-12,14-17,23-24,34-37,42-45,47,55H,4-5,9,13,18-22,25-31H2,1-3H3,(H,52,56)(H2,51,53,57)/f/h51-53H
InChIKey: InChIKey=HXQQEQSQZWLVHN-RACBZGEYCJ
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC=CC(=C4)C5=CC(=CC=C5)CNC(=O)NC67CC8CC(C6)CC(C8)C7)C9=CC=C(C=C9)CO
Names:
1-[[2-[3-[3-[(1-adamantylcarbamoylamino)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 3571800
PubChem ID 4839469
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