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

Systemtic Name: [3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[[3-(tert-butoxycarbonylamino)-2-oxo-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoimidazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[[3-(tert-butoxycarbonylamino)-2-keto-imidazolidin-1-yl]sulfonylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C13H20N6O9S MolecularWeight: 436.3977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N6O9S/c1-12(2,3)28-10(24)16-18-4-5-19(11(18)25)29(26,27)17-8(21)13(15-9(22)23)6-14-7(13)20/h15H,4-6H2,1-3H3,(H,14,20)(H,16,24)(H,17,21)(H,22,23)