cyclopentane; N-[(1S)-1-cyclopentylbut-3-enyl]prop-2-enamide; iron(2+)

Systemtic Name: cyclopentane; N-[(1S)-1-cyclopentylbut-3-enyl]prop-2-enamide; iron(2+) Openeye Name: ferrous; cyclopentane; N-[(1S)-1-cyclopentylbut-3-enyl]prop-2-enamide CAS Name: cyclopentane; N-[(1S)-1-cyclopentylbut-3-enyl]-2-propenamide; iron(2+) IUPAC Name: cyclopentane; N-[(1S)-1-cyclopentylbut-3-enyl]prop-2-enamide; iron(2+) Traditional Name: ferrous; cyclopentane; N-[(1S)-1-cyclopentylbut-3-enyl]acrylamide Formula: C17H19FeNO+2 MolecularWeight: 309.18386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC([C]1[CH][CH][CH][CH]1)NC(=O)C=C.[CH]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

C=CC[C@@H]([C]1[CH][CH][CH][CH]1)NC(=O)C=C.[CH]1[CH][CH][CH][CH]1.[Fe+2]

InChI

InChI=1S/C12H14NO.C5H5.Fe/c1-3-7-11(13-12(14)4-2)10-8-5-6-9-10;1-2-4-5-3-1;/h3-6,8-9,11H,1-2,7H2,(H,13,14);1-5H;/q;;+2/t11-;;/m0../s1