[(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-ethylbenzoate

Systemtic Name: [(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-ethylbenzoate Openeye Name: [(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)O[C@H](C)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-4-15-7-11-17(12-8-15)20(23)24-14(3)18-21-22-19(25-18)16-9-5-13(2)6-10-16/h5-12,14H,4H2,1-3H3/t14-/m1/s1