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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)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-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H15N3O4 MolecularWeight: 349.3401

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c1-13(25-16-9-7-14(11-20)8-10-16)19(23)24-12-17-21-22-18(26-17)15-5-3-2-4-6-15/h2-10,13H,12H2,1H3/t13-/m1/s1