[3-(methylcarbamoylsulfamoylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-(methylcarbamoylsulfamoylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-(methylcarbamoylsulfamoylcarbamoyl)-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[(methylcarbamoylsulfamoylamino)-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-(methylcarbamoylsulfamoylcarbamoyl)-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [2-keto-3-(methylcarbamoylsulfamoylcarbamoyl)azetidin-3-yl]carbamic acid Formula: C7H11N5O7S MolecularWeight: 309.25654

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NS(=O)(=O)NC(=O)C1(CNC1=O)NC(=O)O

Isomeric SMILES

CNC(=O)NS(=O)(=O)NC(=O)C1(CNC1=O)NC(=O)O

InChI

InChI=1S/C7H11N5O7S/c1-8-5(15)12-20(18,19)11-4(14)7(10-6(16)17)2-9-3(7)13/h10H,2H2,1H3,(H,9,13)(H,11,14)(H,16,17)(H2,8,12,15)