N-(5-tert-butyl-2-oxidanyl-phenyl)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-23(2,3)15-6-8-18(26)17(11-15)24-22(28)14-10-21(27)25(13-14)16-7-9-19(29-4)20(12-16)30-5/h6-9,11-12,14,26H,10,13H2,1-5H3,(H,24,28)