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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic 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-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O5/c1-15(25)17-10-12-19(13-11-17)27-14-6-9-20(26)28-16(2)21-23-24-22(29-21)18-7-4-3-5-8-18/h3-5,7-8,10-13,16H,6,9,14H2,1-2H3/t16-/m1/s1