ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-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]methylcarbamoylamino]acetate
Molecular Formula:
C45H60N4O7
InChI: InChI=1/C45H60N4O7/c1-6-54-40(51)26-47-44(53)46-25-35-12-7-9-13-36(35)31-19-21-34(22-20-31)43-55-39(29(2)41(56-43)33-17-15-30(28-50)16-18-33)27-49-37-14-10-8-11-32(37)23-24-38(49)42(52)48-45(3,4)5/h7,9,12-13,15-22,29,32,37-39,41,43,50H,6,8,10-11,14,23-28H2,1-5H3,(H,48,52)(H2,46,47,53)/f/h46-48H
InChIKey: InChIKey=WVCXJYPOHKWENZ-KHIRAQRCCJ
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN5C6CCCCC6CCC5C(=O)NC(C)(C)C
Names:
ethyl 2-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-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]methylcarbamoylamino]acetate
Registries:
PubChem CID 4144521
PubChem ID 6081770
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