[2-oxidanylidene-3-[(2-oxidanylidenepyrrolidin-1-yl)carbonylsulfamoylcarbamoyl]azetidin-3-yl]carbamic acid

Systemtic Name: [2-oxidanylidene-3-[(2-oxidanylidenepyrrolidin-1-yl)carbonylsulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Openeye Name: [2-oxo-3-[(2-oxopyrrolidine-1-carbonyl)sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid CAS Name: [2-oxo-3-[oxo-[[oxo-(2-oxo-1-pyrrolidinyl)methyl]sulfamoylamino]methyl]-3-azetidinyl]carbamic acid IUPAC Name: [2-oxo-3-[(2-oxopyrrolidine-1-carbonyl)sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Traditional Name: [2-keto-3-[(2-ketopyrrolidine-1-carbonyl)sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Formula: C10H13N5O8S MolecularWeight: 363.30392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O

Isomeric SMILES

C1CC(=O)N(C1)C(=O)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O

InChI

InChI=1S/C10H13N5O8S/c16-5-2-1-3-15(5)8(19)14-24(22,23)13-7(18)10(12-9(20)21)4-11-6(10)17/h12H,1-4H2,(H,11,17)(H,13,18)(H,14,19)(H,20,21)