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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-(2,4,4-trimethylpentan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(1,1,3,3-tetramethylbutyl)pyrrolidine-3-carboxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N2O3/c1-19(2,3)13-20(4,5)21-18(24)14-11-17(23)22(12-14)15-7-9-16(25-6)10-8-15/h7-10,14H,11-13H2,1-6H3,(H,21,24)