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cyclopentane; (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one; iron(2+)

cyclopentane; (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one; iron(2+)

Systemtic Name:cyclopentane; (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one; iron(2+)
Openeye Name:ferrous; cyclopentane; (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one
CAS Name:cyclopentane; (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methyl-2-azetidinone; iron(2+)
IUPAC Name:cyclopentane; (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methylazetidin-2-one; iron(2+)
Traditional Name:ferrous; cyclopentane; (3R,4S)-4-cyclopentyl-3-ethoxy-1-(4-methoxyphenyl)-3-methyl-azetidin-2-one
Formula: C23H25FeNO3+2
MolecularWeight: 419.2945
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(N(C1=O)C2=CC=C(C=C2)OC)[C]3[CH][CH][CH][CH]3)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

CCO[C@@]1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C]3[CH][CH][CH][CH]3)C.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C18H20NO3.C5H5.Fe/c1-4-22-18(2)16(13-7-5-6-8-13)19(17(18)20)14-9-11-15(21-3)12-10-14;1-2-4-5-3-1;/h5-12,16H,4H2,1-3H3;1-5H;/q;;+2/t16-,18+;;/m0../s1


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