1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-3-15-28-19-11-9-17(10-12-19)20(26)13-14-21(27)29-16(2)22-24-25-23(30-22)18-7-5-4-6-8-18/h4-12,16H,3,13-15H2,1-2H3