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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (3R)-3-phenylbutanoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)OCC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3/c1-13(14-5-3-2-4-6-14)11-18(23)24-12-17-21-19(22-25-17)15-7-9-16(20)10-8-15/h2-10,13H,11-12H2,1H3/t13-/m1/s1