sodium; 3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate; N',N'-dimethylpropanediamide

Systemtic Name: sodium; 3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate; N',N'-dimethylpropanediamide Openeye Name: sodium; 3-carboxy-3,5-dihydroxy-5-oxo-pentanoate; N',N'-dimethylpropanediamide CAS Name: sodium; 3-carboxy-3,5-dihydroxy-5-oxopentanoate; N',N'-dimethylpropanediamide IUPAC Name: sodium; 3-carboxy-3,5-dihydroxy-5-oxopentanoate; N',N'-dimethylpropanediamide Traditional Name: sodium; 3-carboxy-3,5-dihydroxy-5-keto-valerate; N',N'-dimethylmalonamide Formula: C11H17N2NaO9 MolecularWeight: 344.25045

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC(=O)N.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O.[Na+]

Isomeric SMILES

CN(C)C(=O)CC(=O)N.C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O.[Na+]

InChI

InChI=1S/C6H8O7.C5H10N2O2.Na/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-7(2)5(9)3-4(6)8;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3H2,1-2H3,(H2,6,8);/q;;+1/p-1