1-(4-acetamidophenyl)-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O6/c1-13(26)23-15-5-7-17(8-6-15)25-12-14(9-20(25)27)22(28)24-16-10-18(29-2)21(31-4)19(11-16)30-3/h5-8,10-11,14H,9,12H2,1-4H3,(H,23,26)(H,24,28)