[6'-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C43H46N2O8
InChI: InChI=1/C43H46N2O8/c1-45(34(40(47)44-18-19-46)21-27-8-3-2-4-9-27)41(48)33-23-37(39-38(24-33)52-43(53-39)25-31-11-5-6-12-32(31)26-43)51-42(49)30-13-7-10-28(20-30)14-15-29-16-17-35-36(22-29)50-35/h2-15,20,24,29,34-39,46H,16-19,21-23,25-26H2,1H3,(H,44,47)/f/h44H
InChIKey: InChIKey=ZEILGYGINVZDCI-UWJYMYAYCQ
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CC5CCC6C(C5)O6)OC7(O3)CC8=CC=CC=C8C7
Names:
[6'-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4100868
PubChem ID 6023107
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