N-(2,4-dimethoxyphenyl)-N-[[2-(hydroxymethyl)-5-oxidanylidene-pyrrolidin-1-yl]methyl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N-[[2-(hydroxymethyl)-5-oxidanylidene-pyrrolidin-1-yl]methyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-[[2-(hydroxymethyl)-5-oxo-pyrrolidin-1-yl]methyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-N-[[2-(hydroxymethyl)-5-oxo-1-pyrrolidinyl]methyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-[[2-(hydroxymethyl)-5-oxopyrrolidin-1-yl]methyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-[(2-keto-5-methylol-pyrrolidino)methyl]acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(CCC1=O)CO)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N(CN1C(CCC1=O)CO)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N2O5/c1-11(20)17(10-18-12(9-19)4-7-16(18)21)14-6-5-13(22-2)8-15(14)23-3/h5-6,8,12,19H,4,7,9-10H2,1-3H3