1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-N-(3-oxidanylpyridin-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-N-(3-oxidanylpyridin-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-(3-hydroxy-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-(3-hydroxypyridin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-(3-hydroxy-2-pyridyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=C(C=CC=N3)O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=C(C=CC=N3)O)Cl)OC

InChI

InChI=1S/C18H18ClN3O5/c1-26-14-8-15(27-2)12(7-11(14)19)22-9-10(6-16(22)24)18(25)21-17-13(23)4-3-5-20-17/h3-5,7-8,10,23H,6,9H2,1-2H3,(H,20,21,25)