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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (2R)-2-phenylbutanoate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (2R)-2-phenylbutanoate CAS Name: (2R)-2-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 (2R)-2-phenylbutanoate Traditional Name: (2R)-2-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:

CCC(C1=CC=CC=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-16(13-6-4-3-5-7-13)19(23)24-12-17-21-18(22-25-17)14-8-10-15(20)11-9-14/h3-11,16H,2,12H2,1H3/t16-/m1/s1