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

Systemtic Name: cyclopentane; (3R,4S)-1,4-di(cyclopentyl)-3-ethoxy-3-methyl-azetidin-2-one; iron(2+) Openeye Name: diferrous; cyclopentane; (3R,4S)-1,4-di(cyclopentyl)-3-ethoxy-3-methyl-azetidin-2-one CAS Name: cyclopentane; (3R,4S)-1,4-di(cyclopentyl)-3-ethoxy-3-methyl-2-azetidinone; iron(2+) IUPAC Name: cyclopentane; (3R,4S)-1,4-di(cyclopentyl)-3-ethoxy-3-methylazetidin-2-one; iron(2+) Traditional Name: diferrous; cyclopentane; (3R,4S)-1,4-di(cyclopentyl)-3-ethoxy-3-methyl-azetidin-2-one Formula: C26H27Fe2NO2+4 MolecularWeight: 497.18808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2.2C5H5.2Fe/c1-3-19-16(2)14(12-8-4-5-9-12)17(15(16)18)13-10-6-7-11-13;2*1-2-4-5-3-1;;/h4-11,14H,3H2,1-2H3;2*1-5H;;/q;;;2*+2/t14-,16+;;;;/m0..../s1