1-(4-acetamidophenyl)-5-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C21H31N3O3/c1-14(25)22-16-7-9-17(10-8-16)24-12-15(11-18(24)26)19(27)23-21(5,6)13-20(2,3)4/h7-10,15H,11-13H2,1-6H3,(H,22,25)(H,23,27)