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

Systemtic Name: 1-(2,4-dimethylphenyl)-5-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethylphenyl)-5-oxo-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dimethylphenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethylphenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dimethylphenyl)-5-keto-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC(C)(C)CC(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC(C)(C)CC(C)(C)C)C

InChI

InChI=1S/C21H32N2O2/c1-14-8-9-17(15(2)10-14)23-12-16(11-18(23)24)19(25)22-21(6,7)13-20(3,4)5/h8-10,16H,11-13H2,1-7H3,(H,22,25)