1-[5-oxidanylidene-4-(phenylmethyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: 1-[5-oxidanylidene-4-(phenylmethyl)-1,3,4-oxadiazol-2-yl]ethyl 2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: 1-(4-benzyl-5-oxo-1,3,4-oxadiazol-2-yl)ethyl 2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: 2-(4-chlorophenyl)-3-methylbutanoic acid 1-[5-oxo-4-(phenylmethyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-(4-benzyl-5-oxo-1,3,4-oxadiazol-2-yl)ethyl 2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: 2-(4-chlorophenyl)-3-methyl-butyric acid 1-(4-benzyl-5-keto-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C)C2=NN(C(=O)O2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C)C2=NN(C(=O)O2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O4/c1-14(2)19(17-9-11-18(23)12-10-17)21(26)28-15(3)20-24-25(22(27)29-20)13-16-7-5-4-6-8-16/h4-12,14-15,19H,13H2,1-3H3