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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(2-methylpropoxy)benzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-isobutoxybenzoate CAS Name: 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] 4-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxybenzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(2)13-25-18-11-9-17(10-12-18)21(24)26-15(3)19-22-23-20(27-19)16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3/t15-/m1/s1