[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-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:
C47H48N2O8
InChI: InChI=1/C47H48N2O8/c1-49(38(44(51)48-24-25-50)27-31-12-5-2-6-13-31)45(52)35-29-41(55-46(53)34-15-11-14-32(26-34)20-21-33-22-23-39-40(28-33)54-39)43-42(30-35)56-47(57-43,36-16-7-3-8-17-36)37-18-9-4-10-19-37/h2-21,26,30,33,38-43,50H,22-25,27-29H2,1H3,(H,48,51)/f/h48H
InChIKey: InChIKey=GQWYEOQQUURSJL-GVPZZKQMCS
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)OC(O3)(C7=CC=CC=C7)C8=CC=CC=C8
Names:
[6-[[1-(2-hydroxyethylcarbamoyl)-2-phenyl-ethyl]-methyl-carbamoyl]-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 3576318
PubChem ID 4847890
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