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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23ClN2O6 MolecularWeight: 434.87012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)OC

InChI

InChI=1S/C21H23ClN2O6/c1-27-16-6-5-13(8-19(16)30-4)24-11-12(7-20(24)25)21(26)23-15-9-14(22)17(28-2)10-18(15)29-3/h5-6,8-10,12H,7,11H2,1-4H3,(H,23,26)