N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-1-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-1-cyclopropyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-1-cyclopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)C2CC(=O)N(C2)C3CC3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)C2CC(=O)N(C2)C3CC3)C)C(C)(C)C

InChI

InChI=1S/C22H32N2O2/c1-14-10-17(22(3,4)5)11-15(2)19(14)8-9-23-21(26)16-12-20(25)24(13-16)18-6-7-18/h10-11,16,18H,6-9,12-13H2,1-5H3,(H,23,26)