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

Systemtic Name: (3R)-3-(benzimidazol-1-yl)-3-phenyl-propanoic acid Openeye Name: (3R)-3-(benzimidazol-1-yl)-3-phenyl-propanoic acid CAS Name: (3R)-3-(1-benzimidazolyl)-3-phenylpropanoic acid IUPAC Name: (3R)-3-(benzimidazol-1-yl)-3-phenylpropanoic acid Traditional Name: (3R)-3-(benzimidazol-1-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)N2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c19-16(20)10-15(12-6-2-1-3-7-12)18-11-17-13-8-4-5-9-14(13)18/h1-9,11,15H,10H2,(H,19,20)/t15-/m1/s1