N-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-5-oxidanyl-4-oxidanylidene-N-(2-oxidanylidenepyrimidin-1-yl)piperidine-2-carboxamide

Systemtic Name: N-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-5-oxidanyl-4-oxidanylidene-N-(2-oxidanylidenepyrimidin-1-yl)piperidine-2-carboxamide Openeye Name: N-[(3-amino-2-oxo-azetidine-1-carbonyl)sulfamoyl]-5-hydroxy-4-oxo-N-(2-oxopyrimidin-1-yl)piperidine-2-carboxamide CAS Name: N-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoyl]-5-hydroxy-4-oxo-N-(2-oxo-1-pyrimidinyl)-2-piperidinecarboxamide IUPAC Name: N-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoyl]-5-hydroxy-4-oxo-N-(2-oxopyrimidin-1-yl)piperidine-2-carboxamide Traditional Name: N-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoyl]-5-hydroxy-4-keto-N-(2-ketopyrimidin-1-yl)pipecolinamide Formula: C14H17N7O8S MolecularWeight: 443.39188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC(C1=O)O)C(=O)N(N2C=CC=NC2=O)S(=O)(=O)NC(=O)N3CC(C3=O)N

Isomeric SMILES

C1C(NCC(C1=O)O)C(=O)N(N2C=CC=NC2=O)S(=O)(=O)NC(=O)N3CC(C3=O)N

InChI

InChI=1S/C14H17N7O8S/c15-7-6-19(11(7)24)14(27)18-30(28,29)21(20-3-1-2-16-13(20)26)12(25)8-4-9(22)10(23)5-17-8/h1-3,7-8,10,17,23H,4-6,15H2,(H,18,27)