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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-isobutoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(2-methylpropoxy)benzoic 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-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxy-3-methoxy-benzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-14(2)13-27-18-11-10-17(12-19(18)26-4)22(25)28-15(3)20-23-24-21(29-20)16-8-6-5-7-9-16/h5-12,14-15H,13H2,1-4H3/t15-/m1/s1