[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(phenylcarbonyl)benzoate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(phenylcarbonyl)benzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-benzoylbenzoate CAS Name: 4-benzoylbenzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-benzoylbenzoate Traditional Name: 4-benzoylbenzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-16(22-25-26-23(30-22)19-10-6-3-7-11-19)29-24(28)20-14-12-18(13-15-20)21(27)17-8-4-2-5-9-17/h2-16H,1H3/t16-/m1/s1