2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-6-oxidanyl-3H-benzimidazole-5-carboxylic acid

Systemtic Name: 2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-6-oxidanyl-3H-benzimidazole-5-carboxylic acid Openeye Name: 6-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-3H-benzimidazole-5-carboxylic acid CAS Name: 6-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)-3H-benzimidazole-5-carboxylic acid IUPAC Name: 6-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)-3H-benzimidazole-5-carboxylic acid Traditional Name: 6-hydroxy-2-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-3H-benzimidazole-5-carboxylic acid Formula: C16H20N3O4 MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1[O])(C)C)C2=NC3=C(N2)C=C(C(=C3)O)C(=O)O)C

Isomeric SMILES

CC1(CC(C(N1[O])(C)C)C2=NC3=C(N2)C=C(C(=C3)O)C(=O)O)C

InChI

InChI=1S/C16H20N3O4/c1-15(2)7-9(16(3,4)19(15)23)13-17-10-5-8(14(21)22)12(20)6-11(10)18-13/h5-6,9,20H,7H2,1-4H3,(H,17,18)(H,21,22)