2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[1-[[(3E)-4-methyl-5-oxidanylidene-3-(4-oxidanyl-5-oxidanylidene-pyridin-2-ylidene)-1,2,4-triazolidin-1-yl]sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[1-[[(3E)-4-methyl-5-oxidanylidene-3-(4-oxidanyl-5-oxidanylidene-pyridin-2-ylidene)-1,2,4-triazolidin-1-yl]sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid Openeye Name: 2-[(E)-[1-(2-aminothiazol-4-yl)-2-[[1-[[(3E)-3-(4-hydroxy-5-oxo-2-pyridylidene)-4-methyl-5-oxo-1,2,4-triazolidin-1-yl]sulfonylcarbamoyl]-2-oxo-azetidin-3-yl]amino]-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid CAS Name: 2-[(E)-[1-(2-amino-4-thiazolyl)-2-[[1-[[[(3E)-3-(4-hydroxy-5-oxo-2-pyridinylidene)-4-methyl-5-oxo-1,2,4-triazolidin-1-yl]sulfonylamino]-oxomethyl]-2-oxo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[1-[[(3E)-3-(4-hydroxy-5-oxopyridin-2-ylidene)-4-methyl-5-oxo-1,2,4-triazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid Traditional Name: 2-[(E)-[1-(2-aminothiazol-4-yl)-2-[[1-[[(3E)-3-(4-hydroxy-5-keto-2-pyridylidene)-5-keto-4-methyl-1,2,4-triazolidin-1-yl]sulfonylcarbamoyl]-2-keto-azetidin-3-yl]amino]-2-keto-ethylidene]amino]oxy-2-methyl-propionic acid Formula: C21H22N10O11S2 MolecularWeight: 654.58978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2CN(C2=O)C(=O)NS(=O)(=O)N3C(=O)N(C(=C4C=C(C(=O)C=N4)O)N3)C

Isomeric SMILES

CC(C)(C(=O)O)O/N=C(\C1=CSC(=N1)N)/C(=O)NC2CN(C2=O)C(=O)NS(=O)(=O)N3C(=O)N(/C(=C\4/C=C(C(=O)C=N4)O)/N3)C

InChI

InChI=1S/C21H22N10O11S2/c1-21(2,17(36)37)42-27-13(10-7-43-18(22)25-10)15(34)24-9-6-30(16(9)35)19(38)28-44(40,41)31-20(39)29(3)14(26-31)8-4-11(32)12(33)5-23-8/h4-5,7,9,26,32H,6H2,1-3H3,(H2,22,25)(H,24,34)(H,28,38)(H,36,37)/b14-8-,27-13+