(2S)-2-(5,6-dimethylbenzimidazol-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-(5,6-dimethylbenzimidazol-1-yl)-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(5,6-dimethylbenzimidazol-1-yl)-2-phenyl-acetic acid CAS Name: (2S)-2-(5,6-dimethyl-1-benzimidazolyl)-2-phenylacetic acid IUPAC Name: (2S)-2-(5,6-dimethylbenzimidazol-1-yl)-2-phenylacetic acid Traditional Name: (2S)-2-(5,6-dimethylbenzimidazol-1-yl)-2-phenyl-acetic acid Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)[C@@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H16N2O2/c1-11-8-14-15(9-12(11)2)19(10-18-14)16(17(20)21)13-6-4-3-5-7-13/h3-10,16H,1-2H3,(H,20,21)/t16-/m0/s1