[2,2-dicyclopropyl-6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C39H44N2O8
InChI: InChI=1/C39H44N2O8/c42-17-16-40-36(43)27-3-1-2-25(18-27)22-41-37(44)28-20-33(35-34(21-28)48-39(49-35,29-11-12-29)30-13-14-30)47-38(45)26-9-6-23(7-10-26)4-5-24-8-15-31-32(19-24)46-31/h1-7,9-10,18,21,24,29-35,42H,8,11-17,19-20,22H2,(H,40,43)(H,41,44)/f/h40-41H
InChIKey: InChIKey=RVSVLKAGOOYWAI-IHBONYPBCY
SMILES: C1CC1C2(OC3C=C(CC(C3O2)OC(=O)C4=CC=C(C=C4)C=CC5CCC6C(C5)O6)C(=O)NCC7=CC=CC(=C7)C(=O)NCCO)C8CC8
Names:
[2,2-dicyclopropyl-6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4125490
PubChem ID 6056232
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