ethyl 2-[[3-[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/c1-5-8-10-12-14-16-29-50(30-17-15-13-11-9-6-2)34-43-36(4)45(40-23-21-37(35-51)22-24-40)56-46(55-43)41-27-25-39(26-28-41)42-20-18-19-38(31-42)32-48-47(53)49-33-44(52)54-7-3/h18-28,31,36,43,45-46,51H,5-17,29-30,32-35H2,1-4H3,(H2,48,49,53)/f/h48-49H
InChIKey: InChIKey=MLKWVZGTOANIQM-GMPCDCHFCQ
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CNC(=O)NCC(=O)OCC)C4=CC=C(C=C4)CO)C
Names:
ethyl 2-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 3542959
PubChem ID 4786591
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