[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C41H44N2O9
InChI: InChI=1/C41H44N2O9/c1-25(45)36(39(47)42-19-20-44)43-38(46)29-23-34(50-40(48)28-10-8-9-26(21-28)15-16-27-17-18-32-33(22-27)49-32)37-35(24-29)51-41(52-37,30-11-4-2-5-12-30)31-13-6-3-7-14-31/h2-16,21,24-25,27,32-37,44-45H,17-20,22-23H2,1H3,(H,42,47)(H,43,46)/f/h42-43H
InChIKey: InChIKey=IJSOTAZPOLSWDV-DBVKRTKPCK
SMILES: CC(C(C(=O)NCCO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CC4CCC5C(C4)O5)OC(O2)(C6=CC=CC=C6)C7=CC=CC=C7)O
Names:
[6-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4100772
PubChem ID 6022964
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