2-[1,2-bis(azanyl)cyclohexyl]oxy-3-oxidanyl-butanedioate

Systemtic Name: 2-[1,2-bis(azanyl)cyclohexyl]oxy-3-oxidanyl-butanedioate Openeye Name: 2-(1,2-diaminocyclohexoxy)-3-hydroxy-butanedioate CAS Name: 2-(1,2-diaminocyclohexyl)oxy-3-hydroxybutanedioate IUPAC Name: 2-(1,2-diaminocyclohexyl)oxy-3-hydroxybutanedioate Traditional Name: 2-(1,2-diaminocyclohexoxy)-3-hydroxy-succinate Formula: C10H16N2O6-2 MolecularWeight: 260.24384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)(N)OC(C(C(=O)[O-])O)C(=O)[O-]

Isomeric SMILES

C1CCC(C(C1)N)(N)OC(C(C(=O)[O-])O)C(=O)[O-]

InChI

InChI=1S/C10H18N2O6/c11-5-3-1-2-4-10(5,12)18-7(9(16)17)6(13)8(14)15/h5-7,13H,1-4,11-12H2,(H,14,15)(H,16,17)/p-2