2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-phenyl-amino]ethanoic acid

Systemtic Name: 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-phenyl-amino]ethanoic acid Openeye Name: 2-(N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)anilino)acetic acid CAS Name: 2-(N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-imidazolyl)anilino)acetic acid IUPAC Name: 2-(N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylimidazol-4-yl)anilino)acetic acid Traditional Name: 2-(N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-imidazolin-4-yl)anilino)acetic acid Formula: C15H20N3O3 MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(N1[O])(C)C)N(CC(=O)O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=NC(N1[O])(C)C)N(CC(=O)O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H20N3O3/c1-14(2)13(16-15(3,4)18(14)21)17(10-12(19)20)11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,19,20)