[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C40H42N2O8
InChI: InChI=1/C40H42N2O8/c43-22-21-41-36(44)19-20-42-38(45)28-24-34(48-39(46)31-14-8-7-9-27(31)17-15-26-16-18-32-33(23-26)47-32)37-35(25-28)49-40(50-37,29-10-3-1-4-11-29)30-12-5-2-6-13-30/h1-15,17,25-26,32-35,37,43H,16,18-24H2,(H,41,44)(H,42,45)/f/h41-42H
InChIKey: InChIKey=RVPQTSUCQDXHME-HCXDKFGHCX
SMILES: C1CC2C(O2)CC1C=CC3=CC=CC=C3C(=O)OC4CC(=CC5C4OC(O5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NCCC(=O)NCCO
Names:
[6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 3539945
PubChem ID 4781051
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