ethyl 2-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C47H69N3O6
InChI: InChI=1/C47H69N3O6/c1-5-8-10-12-14-18-30-50(31-19-15-13-11-9-6-2)34-43-36(4)45(39-24-22-37(35-51)23-25-39)56-46(55-43)40-28-26-38(27-29-40)42-21-17-16-20-41(42)32-48-47(53)49-33-44(52)54-7-3/h16-17,20-29,36,43,45-46,51H,5-15,18-19,30-35H2,1-4H3,(H2,48,49,53)/f/h48-49H
InChIKey: InChIKey=KFAYNJDKVNUYPA-GMPCDCHFCC
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)NCC(=O)OCC)C4=CC=C(C=C4)CO)C
Names:
ethyl 2-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4141544
PubChem ID 6077829
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|