[(1S)-1-[1-(phenylcarbonyl)benzimidazol-2-yl]ethyl] ethanoate

Systemtic Name: [(1S)-1-[1-(phenylcarbonyl)benzimidazol-2-yl]ethyl] ethanoate Openeye Name: [(1S)-1-(1-benzoylbenzimidazol-2-yl)ethyl] acetate CAS Name: acetic acid [(1S)-1-(1-benzoyl-2-benzimidazolyl)ethyl] ester IUPAC Name: [(1S)-1-(1-benzoylbenzimidazol-2-yl)ethyl] acetate Traditional Name: acetic acid [(1S)-1-(1-benzoylbenzimidazol-2-yl)ethyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H16N2O3/c1-12(23-13(2)21)17-19-15-10-6-7-11-16(15)20(17)18(22)14-8-4-3-5-9-14/h3-12H,1-2H3/t12-/m0/s1