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

Systemtic Name: (1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonyl-carbamic acid Openeye Name: [3-(tert-butoxycarbonylamino)-2-oxo-imidazolidin-1-yl]sulfonyl-(1-carbamoyl-2-oxo-azetidin-3-yl)carbamic acid CAS Name: (1-carbamoyl-2-oxo-3-azetidinyl)-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonyl]carbamic acid IUPAC Name: (1-carbamoyl-2-oxoazetidin-3-yl)-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoimidazolidin-1-yl]sulfonylcarbamic acid Traditional Name: [3-(tert-butoxycarbonylamino)-2-keto-imidazolidin-1-yl]sulfonyl-(1-carbamoyl-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)N(C2CN(C2=O)C(=O)N)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NN1CCN(C1=O)S(=O)(=O)N(C2CN(C2=O)C(=O)N)C(=O)O

InChI

InChI=1S/C13H20N6O9S/c1-13(2,3)28-10(22)15-17-4-5-18(11(17)23)29(26,27)19(12(24)25)7-6-16(8(7)20)9(14)21/h7H,4-6H2,1-3H3,(H2,14,21)(H,15,22)(H,24,25)