(S)-(1R,2R,E)-2-((tert-butyldimethylsilyl)oxy)-1-phenyl-4-(tributylstannyl)but-3-en-1-yl 2-((R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-((tert-butyldimethylsilyl)oxy)-3-methoxyphenyl)propanamido)-3-methylbutanoate
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Basic information
| GHS | |
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| Smiles | COC1C=C(C[C@H](C(N[C@@H](C(C)C)C(O[C@H](C2=CC=CC=C2)[C@H](O[Si](C)(C)C(C)(C)C)/C=C/[Sn](CCCC)(CCCC)CCCC)=O)=O)N(C)C(OCC2C3=CC=CC=C3C3=CC=CC=C23)=O)C=CC=1O[Si](C)(C)C(C)(C)C |
| Inchi | InChI=1S/C53H71N2O8Si2.3C4H9.Sn/c1-16-44(62-64(12,13)52(4,5)6)48(37-24-18-17-19-25-37)61-50(57)47(35(2)3)54-49(56)43(32-36-30-31-45(46(33-36)59-11)63-65(14,15)53(7,8)9)55(10)51(58)60-34-42-40-28-22-20-26-38(40)39-27-21-23-29-41(39)42;3*1-3-4-2;/h1,16-31,33,35,42-44,47-48H,32,34H2,2-15H3,(H,54,56);3*1,3-4H2,2H3;/t43-,44-,47+,48-;;;;/m1..../s1 |
| InchiKey | FJPVHTDZZMQASY-HLZOEERMSA-N |
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