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lithium; tert-butyl-[[(4R)-2-cyclopentyl-4,5-dihydro-1,3-oxazol-4-yl]methoxy]-dimethyl-silane; cyclopentane; iron(2+)

lithium; tert-butyl-[[(4R)-2-cyclopentyl-4,5-dihydro-1,3-oxazol-4-yl]methoxy]-dimethyl-silane; cyclopentane; iron(2+)

Systemtic Name:lithium; tert-butyl-[[(4R)-2-cyclopentyl-4,5-dihydro-1,3-oxazol-4-yl]methoxy]-dimethyl-silane; cyclopentane; iron(2+)
Openeye Name:ferrous; lithium; tert-butyl-[[(4R)-2-cyclopentyl-4,5-dihydrooxazol-4-yl]methoxy]-dimethyl-silane; cyclopentane
CAS Name:lithium; tert-butyl-[[(4R)-2-cyclopentyl-4,5-dihydrooxazol-4-yl]methoxy]-dimethylsilane; cyclopentane; iron(2+)
IUPAC Name:lithium; tert-butyl-[[(4R)-2-cyclopentyl-4,5-dihydro-1,3-oxazol-4-yl]methoxy]-dimethylsilane; cyclopentane; iron(2+)
Traditional Name:ferrous; lithium; tert-butyl-[[(4R)-2-cyclopentyl-2-oxazolin-4-yl]methoxy]-dimethyl-silane; cyclopentane
Formula: C20H28FeLiNO2Si+2
MolecularWeight: 405.31332
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)OCC1COC(=N1)[C]2[CH][CH][CH][C-]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)OC[C@H]1COC(=N1)[C]2[CH][CH][CH][C-]2.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C15H23NO2Si.C5H5.Fe.Li/c1-15(2,3)19(4,5)18-11-13-10-17-14(16-13)12-8-6-7-9-12;1-2-4-5-3-1;;/h6-8,13H,10-11H2,1-5H3;1-5H;;/q-1;;+2;+1/t13-;;;/m1.../s1


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