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

Systemtic Name: N-[2-[methyl-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]amino]ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-[methyl-[2-(2-oxopyrrolidin-1-yl)acetyl]amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-[methyl-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: 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]acetamide Formula: C15H24N4O4 MolecularWeight: 324.37546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O4/c1-17(15(23)11-19-8-3-5-14(19)22)9-6-16-12(20)10-18-7-2-4-13(18)21/h2-11H2,1H3,(H,16,20)