[2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate

Molecular Formula: C34H42N2O8


InChI: InChI=1/C34H42N2O8/c37-15-14-35-30(38)12-13-36-32(39)23-18-28(31-29(19-23)43-34(44-31,24-7-8-24)25-9-10-25)42-33(40)22-3-1-2-20(16-22)4-5-21-6-11-26-27(17-21)41-26/h1-5,16,19,21,24-29,31,37H,6-15,17-18H2,(H,35,38)(H,36,39)/f/h35-36H

InChIKey: InChIKey=PUSMXGAIYJGAAM-QQYWGXKICJ
SMILES: C1CC1C2(OC3C=C(CC(C3O2)OC(=O)C4=CC=CC(=C4)C=CC5CCC6C(C5)O6)C(=O)NCCC(=O)NCCO)C7CC7

Names:
    [2,2-dicyclopropyl-6-[2-(2-hydroxyethylcarbamoyl)ethylcarbamoyl]-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 3580718
    PubChem ID 4855931