[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-bromanylbenzoate

Systemtic Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-bromanylbenzoate Openeye Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] ester IUPAC Name: [(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [(1R)-1-[5-(4-methoxyphenyl)-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=C(C=C2)OC)OC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O4/c1-11(24-18(22)13-4-3-5-14(19)10-13)16-20-21-17(25-16)12-6-8-15(23-2)9-7-12/h3-11H,1-2H3/t11-/m1/s1