N'-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-[3-(2-ketopyrrolidino)propyl]oxamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCCN2CCCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCCN2CCCC2=O)OC

InChI

InChI=1S/C17H23N3O5/c1-24-13-7-6-12(11-14(13)25-2)19-17(23)16(22)18-8-4-10-20-9-3-5-15(20)21/h6-7,11H,3-5,8-10H2,1-2H3,(H,18,22)(H,19,23)