(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-3-methylbutanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-butyric acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3/c1-13(2)18(14-8-10-16(21)11-9-14)20(24)25-12-17-22-23-19(26-17)15-6-4-3-5-7-15/h3-11,13,18H,12H2,1-2H3/t18-/m1/s1