N-(4-acetamido-3-methyl-phenyl)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C22H25N3O5/c1-13-9-16(5-7-18(13)23-14(2)26)24-22(28)15-10-21(27)25(12-15)17-6-8-19(29-3)20(11-17)30-4/h5-9,11,15H,10,12H2,1-4H3,(H,23,26)(H,24,28)