2-oxidanylideneethyl N-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-N-sulfamoyl-carbamate

Systemtic Name: 2-oxidanylideneethyl N-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-N-sulfamoyl-carbamate Openeye Name: 2-oxoethyl N-(1-carbamoyl-2-oxo-azetidin-3-yl)-N-sulfamoyl-carbamate CAS Name: N-(1-carbamoyl-2-oxo-3-azetidinyl)-N-sulfamoylcarbamic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl N-(1-carbamoyl-2-oxoazetidin-3-yl)-N-sulfamoylcarbamate Traditional Name: N-(1-carbamoyl-2-keto-azetidin-3-yl)-N-sulfamoyl-carbamic acid 2-ketoethyl ester Formula: C7H10N4O7S MolecularWeight: 294.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)N)N(C(=O)OCC=O)S(=O)(=O)N

Isomeric SMILES

C1C(C(=O)N1C(=O)N)N(C(=O)OCC=O)S(=O)(=O)N

InChI

InChI=1S/C7H10N4O7S/c8-6(14)10-3-4(5(10)13)11(19(9,16)17)7(15)18-2-1-12/h1,4H,2-3H2,(H2,8,14)(H2,9,16,17)