[6'-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Molecular Formula:
C42H47F3N2O11
InChI: InChI=1/C42H47F3N2O11/c1-40(2,3)57-35(50)17-15-29(23-48)46-37(51)31-13-8-18-47(31)38(52)28-19-32(36-33(20-28)56-41(58-36)21-26-10-4-5-11-27(26)22-41)55-39(53)30-12-7-6-9-25(30)14-16-34(49)54-24-42(43,44)45/h4-7,9-12,14,16,20,29,31-33,36,48H,8,13,15,17-19,21-24H2,1-3H3,(H,46,51)/f/h46H
InChIKey: InChIKey=KQVHTLPNNUCYIQ-UXVJKGHBCF
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=CC(=O)OCC(F)(F)F)OC5(O3)CC6=CC=CC=C6C5
Names:
[6'-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 2-[2-(2,2,2-trifluoroethoxycarbonyl)ethenyl]benzoate
Registries:
PubChem CID 4454855
PubChem ID 6567145
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