2-[[5-[3-(carboxymethylcarbamoyl)-4-oxidanyl-phenyl]seleninyloxyseleninyl-2-oxidanyl-phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[5-[3-(carboxymethylcarbamoyl)-4-oxidanyl-phenyl]seleninyloxyseleninyl-2-oxidanyl-phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-[3-(carboxymethylcarbamoyl)-4-hydroxy-phenyl]seleninyloxyseleninyl-2-hydroxy-benzoyl]amino]acetic acid CAS Name: 2-[[[5-[3-[(carboxymethylamino)-oxomethyl]-4-hydroxyphenyl]seleninyloxyseleninyl-2-hydroxyphenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-[3-(carboxymethylcarbamoyl)-4-hydroxyphenyl]seleninyloxyseleninyl-2-hydroxybenzoyl]amino]acetic acid Traditional Name: 2-[[5-[3-(carboxymethylcarbamoyl)-4-hydroxy-phenyl]seleninyloxyseleninyl-2-hydroxy-benzoyl]amino]acetic acid Formula: C18H16N2O11Se2 MolecularWeight: 594.24644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[Se](=O)O[Se](=O)C2=CC(=C(C=C2)O)C(=O)NCC(=O)O)C(=O)NCC(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1[Se](=O)O[Se](=O)C2=CC(=C(C=C2)O)C(=O)NCC(=O)O)C(=O)NCC(=O)O)O

InChI

InChI=1S/C18H16N2O11Se2/c21-13-3-1-9(5-11(13)17(27)19-7-15(23)24)32(29)31-33(30)10-2-4-14(22)12(6-10)18(28)20-8-16(25)26/h1-6,21-22H,7-8H2,(H,19,27)(H,20,28)(H,23,24)(H,25,26)