[6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-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:
C42H44N2O8
InChI: InChI=1/C42H44N2O8/c45-22-20-43-39(46)33-15-8-21-44(33)40(47)30-25-36(50-41(48)29-10-7-9-27(23-29)16-17-28-18-19-34-35(24-28)49-34)38-37(26-30)51-42(52-38,31-11-3-1-4-12-31)32-13-5-2-6-14-32/h1-7,9-14,16-17,23,26,28,33-38,45H,8,15,18-22,24-25H2,(H,43,46)/f/h43H
InChIKey: InChIKey=FUTVBOQZIFERRZ-ZGQWZVPSCE
SMILES: C1CC(N(C1)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CC5CCC6C(C5)O6)OC(O3)(C7=CC=CC=C7)C8=CC=CC=C8)C(=O)NCCO
Names:
[6-[2-(2-hydroxyethylcarbamoyl)pyrrolidine-1-carbonyl]-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 4117681
PubChem ID 6045756
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