3-(3,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C16H19N3O5/c1-21-12-6-5-10(8-13(12)22-2)14-18-16(24-19-14)15(20)17-9-11-4-3-7-23-11/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,17,20)/t11-/m1/s1