(3R)-3-(1H-benzimidazol-2-yl)-3-phenyl-propanoic acid

Systemtic Name: (3R)-3-(1H-benzimidazol-2-yl)-3-phenyl-propanoic acid Openeye Name: (3R)-3-(1H-benzimidazol-2-yl)-3-phenyl-propanoic acid CAS Name: (3R)-3-(1H-benzimidazol-2-yl)-3-phenylpropanoic acid IUPAC Name: (3R)-3-(1H-benzimidazol-2-yl)-3-phenylpropanoic acid Traditional Name: (3R)-3-(1H-benzimidazol-2-yl)-3-phenyl-propionic acid Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c19-15(20)10-12(11-6-2-1-3-7-11)16-17-13-8-4-5-9-14(13)18-16/h1-9,12H,10H2,(H,17,18)(H,19,20)/t12-/m1/s1