N-(6-methoxypyridin-3-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(6-methoxy-3-pyridyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O6/c1-26-15-8-14(9-16(27-2)19(15)29-4)23-11-12(7-18(23)24)20(25)22-13-5-6-17(28-3)21-10-13/h5-6,8-10,12H,7,11H2,1-4H3,(H,22,25)