N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2,2,5,5-tetramethyl-1-oxido-pyrrolidine-3-carboxamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethyl-1-oxido-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2,2,5,5-tetramethyl-1-oxido-pyrrolidine-3-carboxamide Formula: C20H31N2O3- MolecularWeight: 347.47174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2CC(N(C2(C)C)[O-])(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2CC(N(C2(C)C)[O-])(C)C

InChI

InChI=1S/C20H31N2O3/c1-13-9-8-10-14(2)17(13)25-12-15(3)21-18(23)16-11-19(4,5)22(24)20(16,6)7/h8-10,15-16H,11-12H2,1-7H3,(H,21,23)/q-1