1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-oxidanylidene-4-phenyl-butanoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C(C)OC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-14-8-10-17(11-9-14)21-23-22-20(27-21)15(2)26-19(25)13-12-18(24)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3