1-[[2-[3-[3-[(1-adamantylcarbamoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-2-carboxamide
Molecular Formula:
C51H68N4O5
InChI: InChI=1/C51H68N4O5/c1-32-45(30-55-43-14-6-5-10-38(43)19-20-44(55)47(57)53-50(2,3)4)59-48(60-46(32)39-17-15-33(31-56)16-18-39)42-13-8-12-41(25-42)40-11-7-9-34(24-40)29-52-49(58)54-51-26-35-21-36(27-51)23-37(22-35)28-51/h7-9,11-13,15-18,24-25,32,35-38,43-46,48,56H,5-6,10,14,19-23,26-31H2,1-4H3,(H,53,57)(H2,52,54,58)/f/h52-54H
InChIKey: InChIKey=NCQXNJYWIOGQFY-KEZXQFGHCO
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC56CC7CC(C5)CC(C7)C6)CN8C9CCCCC9CCC8C(=O)NC(C)(C)C
Names:
1-[[2-[3-[3-[(1-adamantylcarbamoylamino)methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-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 4097622
PubChem ID 6018831
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