6-[[3-[4-[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]methylcarbamoyl]hexanoic acid
Molecular Formula:
C46H61N3O7
InChI: InChI=1/C46H61N3O7/c1-46(2,3)48-44(54)40-25-24-34-11-7-8-13-39(34)49(40)29-38-27-41(35-18-16-31(30-50)17-19-35)56-45(55-38)36-22-20-33(21-23-36)37-12-9-10-32(26-37)28-47-42(51)14-5-4-6-15-43(52)53/h9-10,12,16-23,26,34,38-41,45,50H,4-8,11,13-15,24-25,27-30H2,1-3H3,(H,47,51)(H,48,54)(H,52,53)/f/h47-48,52H
InChIKey: InChIKey=ZYADOHROMGXGRE-OLCCZCLPCN
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNC(=O)CCCCCC(=O)O)C6=CC=C(C=C6)CO
Names:
6-[[3-[4-[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]methylcarbamoyl]hexanoic acid
Registries:
PubChem CID 3558843
PubChem ID 4814661
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