[6'-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Molecular Formula:
C44H50N2O11
InChI: InChI=1/C44H50N2O11/c1-43(2,3)56-38(49)16-15-34(27-48)46-41(51)30-13-8-9-28(21-30)26-45-40(50)33-22-36(54-42(52)35-14-7-6-10-29(35)17-19-53-20-18-47)39-37(23-33)55-44(57-39)24-31-11-4-5-12-32(31)25-44/h4-14,17,19,21,23,34,36-37,39,47-48H,15-16,18,20,22,24-27H2,1-3H3,(H,45,50)(H,46,51)/f/h45-46H
InChIKey: InChIKey=WFGNWKGAQKJZHJ-XAIUAXLWCG
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=COCCO)OC5(O3)CC6=CC=CC=C6C5
Names:
[6'-[[3-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]phenyl]methylcarbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(2-hydroxyethoxy)ethenyl]benzoate
Registries:
PubChem CID 4129887
PubChem ID 6062231
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