(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-tert-butylphenoxy)propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-tert-butylphenoxy)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2R)-2-(4-tert-butylphenoxy)propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2R)-2-(4-tert-butylphenoxy)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OCC1=NN=C(O1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24N2O4/c1-15(27-18-12-10-17(11-13-18)22(2,3)4)21(25)26-14-19-23-24-20(28-19)16-8-6-5-7-9-16/h5-13,15H,14H2,1-4H3/t15-/m1/s1