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

Systemtic Name: [3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (2R)-2-phenylbutanoate Openeye Name: [3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [3-(2-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=CC=C3Cl

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-14(13-8-4-3-5-9-13)19(23)24-12-17-21-18(22-25-17)15-10-6-7-11-16(15)20/h3-11,14H,2,12H2,1H3/t14-/m1/s1