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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-25-16-9-7-14(8-10-16)17(23)13-26-19(24)12-11-18-21-22-20(27-18)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3