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cyclopentane; [(1S,2R)-2-cyclopentyl-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] ethanoate; iron(2+)

cyclopentane; [(1S,2R)-2-cyclopentyl-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] ethanoate; iron(2+)

Systemtic Name:cyclopentane; [(1S,2R)-2-cyclopentyl-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] ethanoate; iron(2+)
Openeye Name:ferrous; cyclopentane; [(1S,2R)-2-cyclopentyl-1-(o-tolyl)-2-(p-tolylsulfonylamino)ethyl] acetate
CAS Name:acetic acid [(1S,2R)-2-cyclopentyl-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] ester; cyclopentane; iron(2+)
IUPAC Name:cyclopentane; [(1S,2R)-2-cyclopentyl-1-(2-methylphenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl] acetate; iron(2+)
Traditional Name:ferrous; acetic acid [(1S,2R)-2-cyclopentyl-1-(o-tolyl)-2-(tosylamino)ethyl] ester; cyclopentane
Formula: C28H29FeNO4S+2
MolecularWeight: 531.44416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC([C]2[CH][CH][CH][CH]2)C(C3=CC=CC=C3C)OC(=O)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C]2[CH][CH][CH][CH]2)[C@H](C3=CC=CC=C3C)OC(=O)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C23H24NO4S.C5H5.Fe/c1-16-12-14-20(15-13-16)29(26,27)24-22(19-9-5-6-10-19)23(28-18(3)25)21-11-7-4-8-17(21)2;1-2-4-5-3-1;/h4-15,22-24H,1-3H3;1-5H;/q;;+2/t22-,23+;;/m1../s1


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