[6'-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Molecular Formula:
C34H35F3N2O10
InChI: InChI=1/C34H35F3N2O10/c1-19(41)28(31(44)38-11-12-40)39-30(43)24-14-25(29-26(15-24)48-33(49-29)16-22-6-2-3-7-23(22)17-33)47-32(45)21-8-4-5-20(13-21)9-10-27(42)46-18-34(35,36)37/h2-10,13,15,19,25-26,28-29,40-41H,11-12,14,16-18H2,1H3,(H,38,44)(H,39,43)/f/h38-39H
InChIKey: InChIKey=BAPHSGGWJGAIQU-ZEAXPUFNCG
SMILES: CC(C(C(=O)NCCO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CC(=O)OCC(F)(F)F)OC4(O2)CC5=CC=CC=C5C4)O
Names:
[6'-[[2-hydroxy-1-(2-hydroxyethylcarbamoyl)propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Registries:
PubChem CID 3571887
PubChem ID 4839634
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