(2S)-2-(2-methylbenzimidazol-1-yl)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(2-methylbenzimidazol-1-yl)-2-phenyl-ethanoate Openeye Name: (2S)-2-(2-methylbenzimidazol-1-yl)-2-phenyl-acetate CAS Name: (2S)-2-(2-methyl-1-benzimidazolyl)-2-phenylacetate IUPAC Name: (2S)-2-(2-methylbenzimidazol-1-yl)-2-phenylacetate Traditional Name: (2S)-2-(2-methylbenzimidazol-1-yl)-2-phenyl-acetate Formula: C16H13N2O2- MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H14N2O2/c1-11-17-13-9-5-6-10-14(13)18(11)15(16(19)20)12-7-3-2-4-8-12/h2-10,15H,1H3,(H,19,20)/p-1/t15-/m0/s1