3-[(2R)-3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]benzoate

Systemtic Name: 3-[(2R)-3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]benzoate Openeye Name: 3-[(2R)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]benzoate CAS Name: 3-[(2R)-2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]benzoate IUPAC Name: 3-[(2R)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]benzoate Traditional Name: 3-[(2R)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]benzoate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)C(=O)[O-])O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=CC(=C3)C(=O)[O-])O

InChI

InChI=1S/C18H18N2O4/c1-12-19-16-7-2-3-8-17(16)20(12)10-14(21)11-24-15-6-4-5-13(9-15)18(22)23/h2-9,14,21H,10-11H2,1H3,(H,22,23)/p-1/t14-/m1/s1