[6'-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C41H42N2O8
InChI: InChI=1/C41H42N2O8/c44-17-16-42-38(45)29-7-3-4-27(18-29)24-43-39(46)32-20-35(37-36(21-32)50-41(51-37)22-30-5-1-2-6-31(30)23-41)49-40(47)28-13-10-25(11-14-28)8-9-26-12-15-33-34(19-26)48-33/h1-11,13-14,18,21,26,33-37,44H,12,15-17,19-20,22-24H2,(H,42,45)(H,43,46)/f/h42-43H
InChIKey: InChIKey=LXVNVNULQFQRBP-DBVKRTKPCK
SMILES: C1CC2C(O2)CC1C=CC3=CC=C(C=C3)C(=O)OC4CC(=CC5C4OC6(O5)CC7=CC=CC=C7C6)C(=O)NCC8=CC=CC(=C8)C(=O)NCCO
Names:
[6'-[[3-(2-hydroxyethylcarbamoyl)phenyl]methylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 4-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4101299
PubChem ID 6023652
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