2-(1,4-diazepan-1-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]ethanamide

Systemtic Name: 2-(1,4-diazepan-1-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-[2-(2-ketopyrrolidino)acetyl]acetamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)CN2CCCNCC2

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)CN2CCCNCC2

InChI

InChI=1S/C13H22N4O3/c18-11(9-16-6-2-4-14-5-8-16)15-12(19)10-17-7-1-3-13(17)20/h14H,1-10H2,(H,15,18,19)