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

Systemtic Name: [3-(2-methoxyethanoylsulfamoylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[(2-methoxyacetyl)sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[(2-methoxy-1-oxoethyl)sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[(2-methoxyacetyl)sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [2-keto-3-[(2-methoxyacetyl)sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Formula: C8H12N4O8S MolecularWeight: 324.26788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O8S/c1-20-2-4(13)11-21(18,19)12-6(15)8(10-7(16)17)3-9-5(8)14/h10H,2-3H2,1H3,(H,9,14)(H,11,13)(H,12,15)(H,16,17)