[6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C42H41N3O8
InChI: InChI=1/C42H41N3O8/c1-45(2)37(47)20-19-28-11-9-14-31(23-28)41(50)51-35-25-32(40(49)44-27-29-12-10-13-30(24-29)39(48)43-21-22-46)26-36-38(35)53-42(52-36,33-15-5-3-6-16-33)34-17-7-4-8-18-34/h3-20,23-24,26,35-36,38,46H,21-22,25,27H2,1-2H3,(H,43,48)(H,44,49)/f/h43-44H
InChIKey: InChIKey=LXMHGFLNOMZVKB-MYFIFYGHCV
SMILES: CN(C)C(=O)C=CC1=CC(=CC=C1)C(=O)OC2CC(=CC3C2OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCC6=CC=CC(=C6)C(=O)NCCO
Names:
[6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 4127286
PubChem ID 6058654
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|