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cyclopentane; N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]propanamide; iron(2+)

cyclopentane; N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]propanamide; iron(2+)

Systemtic Name:cyclopentane; N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]propanamide; iron(2+)
Openeye Name:ferrous; cyclopentane; N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]propanamide
CAS Name:cyclopentane; N-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]propanamide; iron(2+)
IUPAC Name:cyclopentane; N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]propanamide; iron(2+)
Traditional Name:ferrous; cyclopentane; N-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]propionamide
Formula: C27H28FeNOP+2
MolecularWeight: 469.336081
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)[C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

CCC(=O)N[C@H](C)[C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C22H23NOP.C5H5.Fe/c1-3-22(24)23-17(2)20-15-10-16-21(20)25(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-2-4-5-3-1;/h4-17H,3H2,1-2H3,(H,23,24);1-5H;/q;;+2/t17-;;/m1../s1


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