[3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-imidazolidin-1-yl]carbonylsulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-imidazolidin-1-yl]carbonylsulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[[3-(tert-butoxycarbonylamino)-2-oxo-imidazolidine-1-carbonyl]sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-imidazolidinyl]-oxomethyl]sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoimidazolidine-1-carbonyl]sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[[3-(tert-butoxycarbonylamino)-2-keto-imidazolidine-1-carbonyl]sulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C14H21N7O10S MolecularWeight: 479.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN1CCN(C1=O)C(=O)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NN1CCN(C1=O)C(=O)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O

InChI

InChI=1S/C14H21N7O10S/c1-13(2,3)31-11(27)17-21-5-4-20(12(21)28)9(24)19-32(29,30)18-8(23)14(16-10(25)26)6-15-7(14)22/h16H,4-6H2,1-3H3,(H,15,22)(H,17,27)(H,18,23)(H,19,24)(H,25,26)