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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic 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] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)COC3=CC(=CC=C3)Br

InChI

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