[3-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylsulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylsulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[[(4-ethyl-2,3-dioxo-1-piperazinyl)-oxomethyl]sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[(4-ethyl-2,3-diketo-piperazine-1-carbonyl)sulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C12H16N6O9S MolecularWeight: 420.35524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O

InChI

InChI=1S/C12H16N6O9S/c1-2-17-3-4-18(7(20)6(17)19)10(23)16-28(26,27)15-9(22)12(14-11(24)25)5-13-8(12)21/h14H,2-5H2,1H3,(H,13,21)(H,15,22)(H,16,23)(H,24,25)