1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-oxo-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O2/c1-13-7-8-15(10-16(13)21)23-11-14(9-17(23)24)18(25)22-20(5,6)12-19(2,3)4/h7-8,10,14H,9,11-12H2,1-6H3,(H,22,25)