3-(5-ethoxy-4,6-dimethyl-1H-benzimidazol-2-yl)propanoate

Systemtic Name: 3-(5-ethoxy-4,6-dimethyl-1H-benzimidazol-2-yl)propanoate Openeye Name: 3-(5-ethoxy-4,6-dimethyl-1H-benzimidazol-2-yl)propanoate CAS Name: 3-(5-ethoxy-4,6-dimethyl-1H-benzimidazol-2-yl)propanoate IUPAC Name: 3-(5-ethoxy-4,6-dimethyl-1H-benzimidazol-2-yl)propanoate Traditional Name: 3-(5-ethoxy-4,6-dimethyl-1H-benzimidazol-2-yl)propionate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1C)NC(=N2)CCC(=O)[O-])C

Isomeric SMILES

CCOC1=C(C2=C(C=C1C)NC(=N2)CCC(=O)[O-])C

InChI

InChI=1S/C14H18N2O3/c1-4-19-14-8(2)7-10-13(9(14)3)16-11(15-10)5-6-12(17)18/h7H,4-6H2,1-3H3,(H,15,16)(H,17,18)/p-1