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

Systemtic Name: [(1R)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methoxybenzoate Openeye Name: [(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic 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] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(1R)-1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12-7-9-14(10-8-12)18-21-20-17(25-18)13(2)24-19(22)15-5-4-6-16(11-15)23-3/h4-11,13H,1-3H3/t13-/m1/s1