2-[6-(2-methylpropoxy)-2-oxidanylidene-3H-benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[6-(2-methylpropoxy)-2-oxidanylidene-3H-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-(6-isobutoxy-2-oxo-3H-benzimidazol-1-yl)acetic acid CAS Name: 2-[6-(2-methylpropoxy)-2-oxo-3H-benzimidazol-1-yl]acetic acid IUPAC Name: 2-[6-(2-methylpropoxy)-2-oxo-3H-benzimidazol-1-yl]acetic acid Traditional Name: 2-(6-isobutoxy-2-keto-3H-benzimidazol-1-yl)acetic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)NC(=O)N2CC(=O)O

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)NC(=O)N2CC(=O)O

InChI

InChI=1S/C13H16N2O4/c1-8(2)7-19-9-3-4-10-11(5-9)15(6-12(16)17)13(18)14-10/h3-5,8H,6-7H2,1-2H3,(H,14,18)(H,16,17)