2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-ketopyrrolidino)acetyl]amino]-N-mesityl-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2CCCC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2CCCC2=O)C

InChI

InChI=1S/C17H23N3O3/c1-11-7-12(2)17(13(3)8-11)19-14(21)9-18-15(22)10-20-6-4-5-16(20)23/h7-8H,4-6,9-10H2,1-3H3,(H,18,22)(H,19,21)