disodium 2-[[2-(carboxymethyl)-2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-4-oxidanyl-4-oxidanylidene-butyl]amino]ethanoate

Systemtic Name: disodium 2-[[2-(carboxymethyl)-2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-4-oxidanyl-4-oxidanylidene-butyl]amino]ethanoate Openeye Name: disodium 2-[[2-(carboxymethyl)-4-hydroxy-2-[(2-oxido-2-oxo-ethyl)amino]-4-oxo-butyl]amino]acetate CAS Name: disodium 2-[[2-(carboxymethyl)-4-hydroxy-2-[(2-oxido-2-oxoethyl)amino]-4-oxobutyl]amino]acetate IUPAC Name: disodium 2-[[2-(carboxymethyl)-4-hydroxy-2-[(2-oxido-2-oxoethyl)amino]-4-oxobutyl]amino]acetate Traditional Name: disodium 2-[[2-(carboxymethyl)-4-hydroxy-4-keto-2-[(2-keto-2-oxido-ethyl)amino]butyl]amino]acetate Formula: C10H14N2Na2O8 MolecularWeight: 336.2063

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)O)C(CC(=O)O)(CNCC(=O)[O-])NCC(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C(C(=O)O)C(CC(=O)O)(CNCC(=O)[O-])NCC(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C10H16N2O8.2Na/c13-6(14)1-10(2-7(15)16,12-4-9(19)20)5-11-3-8(17)18;;/h11-12H,1-5H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;/q;2*+1/p-2