N-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethyl]propanamide

Systemtic Name: N-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethyl]propanamide Openeye Name: N-[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]ethyl]propanamide CAS Name: N-[2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]ethyl]propanamide IUPAC Name: N-[2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]ethyl]propanamide Traditional Name: N-[2-[[2-(2-ketopyrrolidino)acetyl]amino]ethyl]propionamide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCNC(=O)CN1CCCC1=O

Isomeric SMILES

CCC(=O)NCCNC(=O)CN1CCCC1=O

InChI

InChI=1S/C11H19N3O3/c1-2-9(15)12-5-6-13-10(16)8-14-7-3-4-11(14)17/h2-8H2,1H3,(H,12,15)(H,13,16)