2-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2,2,4,4-tetramethylpyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2,2,4,4-tetramethylpyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[3-(2,2,4,4-tetramethylpyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-[3-(2,2,4,4-tetramethyl-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-[3-(2,2,4,4-tetramethylpyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[3-(2,2,4,4-tetramethylpyrrolidino)propyl]acetamide Formula: C17H31N3O2 MolecularWeight: 309.44694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(C1)CCCNC(=O)CN2CCCC2=O)(C)C)C

Isomeric SMILES

CC1(CC(N(C1)CCCNC(=O)CN2CCCC2=O)(C)C)C

InChI

InChI=1S/C17H31N3O2/c1-16(2)12-17(3,4)20(13-16)10-6-8-18-14(21)11-19-9-5-7-15(19)22/h5-13H2,1-4H3,(H,18,21)