prop-2-enyl N-[[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]methyl]carbamate
Molecular Formula:
C44H57N3O6
InChI: InChI=1/C44H57N3O6/c1-6-25-51-43(50)45-26-35-12-7-9-13-36(35)31-19-21-34(22-20-31)42-52-39(29(2)40(53-42)33-17-15-30(28-48)16-18-33)27-47-37-14-10-8-11-32(37)23-24-38(47)41(49)46-44(3,4)5/h6-7,9,12-13,15-22,29,32,37-40,42,48H,1,8,10-11,14,23-28H2,2-5H3,(H,45,50)(H,46,49)/f/h45-46H
InChIKey: InChIKey=VOFYNEHQOAEKSS-XAIUAXLWCM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)OCC=C)CN5C6CCCCC6CCC5C(=O)NC(C)(C)C
Names:
prop-2-enyl N-[[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]methyl]carbamate
Registries:
PubChem CID 4125219
PubChem ID 6055901
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