N-methyl-N-[2-[methyl-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]amino]ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[2-[methyl-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]amino]ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-methyl-N-[2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-methyl-N-[2-[methyl-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-methyl-N-[2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-[[2-(2-ketopyrrolidino)acetyl]-methyl-amino]ethyl]-N-methyl-acetamide Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C(=O)CN1CCCC1=O)C(=O)CN2CCCC2=O

Isomeric SMILES

CN(CCN(C)C(=O)CN1CCCC1=O)C(=O)CN2CCCC2=O

InChI

InChI=1S/C16H26N4O4/c1-17(15(23)11-19-7-3-5-13(19)21)9-10-18(2)16(24)12-20-8-4-6-14(20)22/h3-12H2,1-2H3