[(2R)-3-cyclopentyl-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium; iron(2+); dichloride

Systemtic Name: [(2R)-3-cyclopentyl-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium; iron(2+); dichloride Openeye Name: ferrous [(1R)-2-cyclopentyl-1-methoxycarbonyl-2-methyl-propyl]ammonium dichloride CAS Name: [(2R)-3-cyclopentyl-1-methoxy-3-methyl-1-oxobutan-2-yl]ammonium; iron(2+); dichloride IUPAC Name: [(2R)-3-cyclopentyl-1-methoxy-3-methyl-1-oxobutan-2-yl]azanium; iron(2+); dichloride Traditional Name: ferrous [(1R)-1-carbomethoxy-2-cyclopentyl-2-methyl-propyl]ammonium dichloride Formula: C22H34Cl2FeN2O4+2 MolecularWeight: 517.26736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([C]1[CH][CH][CH][CH]1)C(C(=O)OC)[NH3+].CC(C)([C]1[CH][CH][CH][CH]1)C(C(=O)OC)[NH3+].[Cl-].[Cl-].[Fe+2]

Isomeric SMILES

CC(C)([C]1[CH][CH][CH][CH]1)[C@H](C(=O)OC)[NH3+].CC(C)([C]1[CH][CH][CH][CH]1)[C@H](C(=O)OC)[NH3+].[Cl-].[Cl-].[Fe+2]

InChI

InChI=1S/2C11H16NO2.2ClH.Fe/c2*1-11(2,8-6-4-5-7-8)9(12)10(13)14-3;;;/h2*4-7,9H,12H2,1-3H3;2*1H;/q;;;;+2/t2*9-;;;/m00.../s1