1-(4-bromanyl-3-methyl-phenyl)-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromo-3-methyl-phenyl)-N-(1,1-dimethylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-bromo-3-methylphenyl)-N-(2-methylbutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromo-3-methylphenyl)-N-(2-methylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-tert-amyl-1-(4-bromo-3-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CC(=O)N(C1)C2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1CC(=O)N(C1)C2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H23BrN2O2/c1-5-17(3,4)19-16(22)12-9-15(21)20(10-12)13-6-7-14(18)11(2)8-13/h6-8,12H,5,9-10H2,1-4H3,(H,19,22)