[6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C39H41N3O8
InChI: InChI=1/C39H41N3O8/c1-41(2)34(44)20-19-26-12-9-10-17-30(26)38(47)48-32-24-27(37(46)42-22-11-18-31(42)36(45)40-21-23-43)25-33-35(32)50-39(49-33,28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-10,12-17,19-20,25,31-33,35,43H,11,18,21-24H2,1-2H3,(H,40,45)/f/h40H
InChIKey: InChIKey=QGZQGTPYSDYQQQ-JGQOHXQGCG
SMILES: CN(C)C(=O)C=CC1=CC=CC=C1C(=O)OC2CC(=CC3C2OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N6CCCC6C(=O)NCCO
Names:
[6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 2-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 4089282
PubChem ID 6007786
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