ethanedioate; 2-(3-oxidanylpropylcarbamoylamino)ethylazanium

Systemtic Name: ethanedioate; 2-(3-oxidanylpropylcarbamoylamino)ethylazanium Openeye Name: 2-(3-hydroxypropylcarbamoylamino)ethylammonium; oxalate CAS Name: 2-[[(3-hydroxypropylamino)-oxomethyl]amino]ethylammonium; oxalate IUPAC Name: 2-(3-hydroxypropylcarbamoylamino)ethylazanium; oxalate Traditional Name: 2-(3-hydroxypropylcarbamoylamino)ethylammonium; oxalate Formula: C14H32N6O8 MolecularWeight: 412.43928

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)NCC[NH3+])CO.C(CNC(=O)NCC[NH3+])CO.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C(CNC(=O)NCC[NH3+])CO.C(CNC(=O)NCC[NH3+])CO.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/2C6H15N3O2.C2H2O4/c2*7-2-4-9-6(11)8-3-1-5-10;3-1(4)2(5)6/h2*10H,1-5,7H2,(H2,8,9,11);(H,3,4)(H,5,6)