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(E,6S)-6-[dimethyl(phenyl)silyl]-1,8-bis[(5S)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidin-1-yl]oct-2-ene-1,8-dione

(E,6S)-6-[dimethyl(phenyl)silyl]-1,8-bis[(5S)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidin-1-yl]oct-2-ene-1,8-dione

Systemtic Name:(E,6S)-6-[dimethyl(phenyl)silyl]-1,8-bis[(5S)-2-oxidanylidene-5-[(triphenylmethyl)oxymethyl]pyrrolidin-1-yl]oct-2-ene-1,8-dione
Openeye Name:(E,6S)-6-[dimethyl(phenyl)silyl]-1,8-bis[(5S)-2-oxo-5-(trityloxymethyl)pyrrolidin-1-yl]oct-2-ene-1,8-dione
CAS Name:(E,6S)-6-[dimethyl(phenyl)silyl]-1,8-bis[(5S)-2-oxo-5-[(triphenylmethyl)oxymethyl]-1-pyrrolidinyl]-2-octene-1,8-dione
IUPAC Name:(E,6S)-6-[dimethyl(phenyl)silyl]-1,8-bis[(5S)-2-oxo-5-(trityloxymethyl)pyrrolidin-1-yl]oct-2-ene-1,8-dione
Traditional Name:(E,6S)-6-[dimethyl(phenyl)silyl]-1,8-bis[(5S)-2-keto-5-(trityloxymethyl)pyrrolidino]oct-2-ene-1,8-dione
Formula: C64H64N2O6Si
MolecularWeight: 985.28826
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC=CC=C1)C(CCC=CC(=O)N2C(CCC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)N6C(CCC6=O)COC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9


Isomeric SMILES

C[Si](C)(C1=CC=CC=C1)[C@@H](CC/C=C/C(=O)N2[C@@H](CCC2=O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)N6[C@@H](CCC6=O)COC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9


InChI

InChI=1S/C64H64N2O6Si/c1-73(2,57-38-22-9-23-39-57)58(46-62(70)66-56(43-45-61(66)69)48-72-64(52-32-16-6-17-33-52,53-34-18-7-19-35-53)54-36-20-8-21-37-54)40-24-25-41-59(67)65-55(42-44-60(65)68)47-71-63(49-26-10-3-11-27-49,50-28-12-4-13-29-50)51-30-14-5-15-31-51/h3-23,25-39,41,55-56,58H,24,40,42-48H2,1-2H3/b41-25+/t55-,56-,58-/m0/s1


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