[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)C3CCC=CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)[C@H]3CCC=CC3)OC

InChI

InChI=1S/C18H20N2O5/c1-22-14-9-8-13(10-15(14)23-2)17-19-16(25-20-17)11-24-18(21)12-6-4-3-5-7-12/h3-4,8-10,12H,5-7,11H2,1-2H3/t12-/m1/s1