[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (3R)-3-phenylbutanoate

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (3R)-3-phenylbutanoate Openeye Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=NN=C(O1)C2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)OCC1=NN=C(O1)C2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O3/c1-13(14-7-3-2-4-8-14)11-18(23)24-12-17-21-22-19(25-17)15-9-5-6-10-16(15)20/h2-10,13H,11-12H2,1H3/t13-/m1/s1