(3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propanoic acid

Systemtic Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propanoic acid Openeye Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propanoic acid CAS Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propanoic acid IUPAC Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propanoic acid Traditional Name: (3S)-3-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)propionic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC(=O)O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O3/c1-22-15-9-5-2-6-11(15)12(10-16(20)21)17-18-13-7-3-4-8-14(13)19-17/h2-9,12H,10H2,1H3,(H,18,19)(H,20,21)/t12-/m0/s1