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

Systemtic Name: [3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl cyclobutanecarboxylate Openeye Name: [3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-20-11-6-7-12(13(8-11)21-2)15-17-14(23-18-15)9-22-16(19)10-4-3-5-10/h6-8,10H,3-5,9H2,1-2H3