2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-ketopyrrolidino)acetyl]amino]acetamide Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCC(=O)N

InChI

InChI=1S/C8H13N3O3/c9-6(12)4-10-7(13)5-11-3-1-2-8(11)14/h1-5H2,(H2,9,12)(H,10,13)