[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 4-(tetrazol-1-yl)benzoate CAS Name: 4-(1-tetrazolyl)benzoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 4-(tetrazol-1-yl)benzoate Traditional Name: 4-(tetrazol-1-yl)benzoic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C22H16N4O3/c27-20(16-7-3-1-4-8-16)21(17-9-5-2-6-10-17)29-22(28)18-11-13-19(14-12-18)26-15-23-24-25-26/h1-15,21H/t21-/m1/s1