2-azanyl-3-methyl-butanoate; carbon monoxide; ruthenium(2+); chloride

Systemtic Name: 2-azanyl-3-methyl-butanoate; carbon monoxide; ruthenium(2+); chloride Openeye Name: 2-amino-3-methyl-butanoate; carbon monoxide; ruthenium(2+); chloride CAS Name: 2-amino-3-methylbutanoate; carbon monoxide; ruthenium(2+); chloride IUPAC Name: 2-amino-3-methylbutanoate; carbon monoxide; ruthenium(2+); chloride Traditional Name: 2-amino-3-methyl-butyrate; carbon monoxide; ruthenium(2+); chloride Formula: C8H10ClNO5Ru MolecularWeight: 336.6917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cl-].[Ru+2]

Isomeric SMILES

CC(C)C(C(=O)[O-])N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cl-].[Ru+2]

InChI

InChI=1S/C5H11NO2.3CO.ClH.Ru/c1-3(2)4(6)5(7)8;3*1-2;;/h3-4H,6H2,1-2H3,(H,7,8);;;;1H;/q;;;;;+2/p-2