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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3,5-dimethylbenzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic 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] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)O[C@H](C)C2=NN=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O3/c1-12-9-13(2)11-16(10-12)19(22)23-14(3)17-20-21-18(24-17)15-7-5-4-6-8-15/h4-11,14H,1-3H3/t14-/m1/s1