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(4S)-4-[2-(3-cyclopentylpropoxy)propan-2-yl]-2-(2-methylcyclopentyl)-4,5-dihydro-1,3-oxazole; iron(2+)

(4S)-4-[2-(3-cyclopentylpropoxy)propan-2-yl]-2-(2-methylcyclopentyl)-4,5-dihydro-1,3-oxazole; iron(2+)

Systemtic Name:(4S)-4-[2-(3-cyclopentylpropoxy)propan-2-yl]-2-(2-methylcyclopentyl)-4,5-dihydro-1,3-oxazole; iron(2+)
Openeye Name:ferrous (4S)-4-[1-(3-cyclopentylpropoxy)-1-methyl-ethyl]-2-(2-methylcyclopentyl)-4,5-dihydrooxazole
CAS Name:(4S)-4-[2-(3-cyclopentylpropoxy)propan-2-yl]-2-(2-methylcyclopentyl)-4,5-dihydrooxazole; iron(2+)
IUPAC Name:(4S)-4-[2-(3-cyclopentylpropoxy)propan-2-yl]-2-(2-methylcyclopentyl)-4,5-dihydro-1,3-oxazole; iron(2+)
Traditional Name:ferrous (4S)-4-[1-(3-cyclopentylpropoxy)-1-methyl-ethyl]-2-(2-methylcyclopentyl)-2-oxazoline
Formula: C20H25FeNO2+2
MolecularWeight: 367.263
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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][CH][C]1C2=NC(CO2)C(C)(C)OCCC[C]3[CH][CH][CH][CH]3.[Fe+2]


Isomeric SMILES

C[C]1[CH][CH][CH][C]1C2=N[C@@H](CO2)C(C)(C)OCCC[C]3[CH][CH][CH][CH]3.[Fe+2]


InChI

InChI=1S/C20H25NO2.Fe/c1-15-8-6-12-17(15)19-21-18(14-22-19)20(2,3)23-13-7-11-16-9-4-5-10-16;/h4-6,8-10,12,18H,7,11,13-14H2,1-3H3;/q;+2/t18-;/m0./s1


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