O4-[(1R)-1-(1H-benzimidazol-2-yl)ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[(1R)-1-(1H-benzimidazol-2-yl)ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[(1R)-1-(1H-benzimidazol-2-yl)ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[(1R)-1-(1H-benzimidazol-2-yl)ethyl] ester O1-methyl ester IUPAC Name: 4-O-[(1R)-1-(1H-benzimidazol-2-yl)ethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(1R)-1-(1H-benzimidazol-2-yl)ethyl] ester O1-methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)OC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O4/c1-11(16-19-14-5-3-4-6-15(14)20-16)24-18(22)13-9-7-12(8-10-13)17(21)23-2/h3-11H,1-2H3,(H,19,20)/t11-/m1/s1