2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-oxidanylideneazetidin-3-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-oxidanylideneazetidin-3-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(2-oxo-3-azetidinyl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-oxoazetidin-3-yl)acetamide Traditional Name: N-(2-ketoazetidin-3-yl)-2-succinimido-acetamide Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2CNC2=O

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2CNC2=O

InChI

InChI=1S/C9H11N3O4/c13-6(11-5-3-10-9(5)16)4-12-7(14)1-2-8(12)15/h5H,1-4H2,(H,10,16)(H,11,13)