methyl 2-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C53H73N3O6
InChI: InChI=1/C53H73N3O6/c1-5-7-9-11-13-18-33-56(34-19-14-12-10-8-6-2)38-49-40(3)50(45-27-25-42(39-57)26-28-45)62-52(61-49)46-31-29-44(30-32-46)47-24-20-23-43(35-47)37-54-53(59)55-48(51(58)60-4)36-41-21-16-15-17-22-41/h15-17,20-32,35,40,48-50,52,57H,5-14,18-19,33-34,36-39H2,1-4H3,(H2,54,55,59)/f/h54-55H
InChIKey: InChIKey=HLDLTKRIYOGFEQ-CPSAPSETCN
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CNC(=O)NC(CC4=CC=CC=C4)C(=O)OC)C5=CC=C(C=C5)CO)C
Names:
methyl 2-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 3542960
PubChem ID 4786592
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