2-[[4-[(2,3-dimethoxyquinoxalin-6-yl)methoxy]phenyl]carbonylamino]pentanedioic acid

Systemtic Name: 2-[[4-[(2,3-dimethoxyquinoxalin-6-yl)methoxy]phenyl]carbonylamino]pentanedioic acid Openeye Name: 2-[[4-[(2,3-dimethoxyquinoxalin-6-yl)methoxy]benzoyl]amino]pentanedioic acid CAS Name: 2-[[[4-[(2,3-dimethoxy-6-quinoxalinyl)methoxy]phenyl]-oxomethyl]amino]pentanedioic acid IUPAC Name: 2-[[4-[(2,3-dimethoxyquinoxalin-6-yl)methoxy]benzoyl]amino]pentanedioic acid Traditional Name: 2-[[4-[(2,3-dimethoxyquinoxalin-6-yl)methoxy]benzoyl]amino]glutaric acid Formula: C23H23N3O8 MolecularWeight: 469.44402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)COC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O)N=C1OC

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)COC3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O)N=C1OC

InChI

InChI=1S/C23H23N3O8/c1-32-21-22(33-2)26-18-11-13(3-8-16(18)25-21)12-34-15-6-4-14(5-7-15)20(29)24-17(23(30)31)9-10-19(27)28/h3-8,11,17H,9-10,12H2,1-2H3,(H,24,29)(H,27,28)(H,30,31)