[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl cyclobutanecarboxylate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl cyclobutanecarboxylate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3CCC3

InChI

InChI=1S/C15H16N2O4/c1-19-12-7-5-10(6-8-12)14-16-13(21-17-14)9-20-15(18)11-3-2-4-11/h5-8,11H,2-4,9H2,1H3