3-[2,2-bis(azanyl)ethoxy]-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanyl-hexanedioate

Systemtic Name: 3-[2,2-bis(azanyl)ethoxy]-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanyl-hexanedioate Openeye Name: 3-(2,2-diaminoethoxy)-4-hydroxy-3,4-bis(2-oxido-2-oxo-ethyl)hexanedioate CAS Name: 3-(2,2-diaminoethoxy)-4-hydroxy-3,4-bis(2-oxido-2-oxoethyl)hexanedioate IUPAC Name: 3-(2,2-diaminoethoxy)-4-hydroxy-3,4-bis(2-oxido-2-oxoethyl)hexanedioate Traditional Name: 3-(2,2-diaminoethoxy)-4-hydroxy-3,4-bis(2-keto-2-oxido-ethyl)adipate Formula: C12H16N2O10-4 MolecularWeight: 348.26284

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Descriptors Computed from Structure

Canonical SMILES:

C(C(N)N)OC(CC(=O)[O-])(CC(=O)[O-])C(CC(=O)[O-])(CC(=O)[O-])O

Isomeric SMILES

C(C(N)N)OC(CC(=O)[O-])(CC(=O)[O-])C(CC(=O)[O-])(CC(=O)[O-])O

InChI

InChI=1S/C12H20N2O10/c13-6(14)5-24-12(3-9(19)20,4-10(21)22)11(23,1-7(15)16)2-8(17)18/h6,23H,1-5,13-14H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22)/p-4