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

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]oxamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC)OC

InChI

InChI=1S/C21H23N3O6/c1-28-16-9-7-14(12-18(16)30-3)23-21(27)20(26)22-13-6-8-15(17(11-13)29-2)24-10-4-5-19(24)25/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,26)(H,23,27)