N'-(3,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2CCCO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC[C@H]2CCCO2)OC

InChI

InChI=1S/C15H20N2O5/c1-20-12-6-5-10(8-13(12)21-2)17-15(19)14(18)16-9-11-4-3-7-22-11/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,16,18)(H,17,19)/t11-/m1/s1