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

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-bromanylphenoxy)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-bromophenoxy)propanoate CAS Name: (2R)-2-(4-bromophenoxy)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-bromophenoxy)propanoate Traditional Name: (2R)-2-(4-bromophenoxy)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O4/c1-12(24-15-9-7-14(19)8-10-15)18(22)23-11-16-20-21-17(25-16)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3/t12-/m1/s1