[2,2-dicyclopropyl-6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C36H41N3O8
InChI: InChI=1/C36H41N3O8/c1-39(2)31(41)14-9-22-5-3-8-25(17-22)35(44)45-29-19-26(20-30-32(29)47-36(46-30,27-10-11-27)28-12-13-28)34(43)38-21-23-6-4-7-24(18-23)33(42)37-15-16-40/h3-9,14,17-18,20,27-30,32,40H,10-13,15-16,19,21H2,1-2H3,(H,37,42)(H,38,43)/f/h37-38H
InChIKey: InChIKey=KNEYOIGRAALBCS-PHLAQJRACE
SMILES: CN(C)C(=O)C=CC1=CC(=CC=C1)C(=O)OC2CC(=CC3C2OC(O3)(C4CC4)C5CC5)C(=O)NCC6=CC=CC(=C6)C(=O)NCCO
Names:
[2,2-dicyclopropyl-6-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 4118437
PubChem ID 6046736
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