N-[(2S)-1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide; iron(2+)

Systemtic Name: N-[(2S)-1-(2-azanylethylamino)-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide; iron(2+) Openeye Name: ferrous N-[(1S)-2-(2-aminoethylamino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]cyclopentanecarboxamide; iron(2+) IUPAC Name: N-[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]cyclopentanecarboxamide; iron(2+) Traditional Name: ferrous N-[(1S)-2-(2-aminoethylamino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C22H32FeN6O4+2 MolecularWeight: 500.37228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H16N3O2.Fe/c2*1-8(10(15)13-7-6-12)14-11(16)9-4-2-3-5-9;/h2*2-5,8H,6-7,12H2,1H3,(H,13,15)(H,14,16);/q;;+2/t2*8-;/m00./s1