(2-oxidanylideneazetidin-3-yl)-[(2-oxidanylideneimidazolidin-1-yl)sulfonyl-[(3-phenylmethoxypyridin-2-yl)carbonylamino]carbamoyl]carbamic acid

Systemtic Name: (2-oxidanylideneazetidin-3-yl)-[(2-oxidanylideneimidazolidin-1-yl)sulfonyl-[(3-phenylmethoxypyridin-2-yl)carbonylamino]carbamoyl]carbamic acid Openeye Name: [[(3-benzyloxypyridine-2-carbonyl)amino]-(2-oxoimidazolidin-1-yl)sulfonyl-carbamoyl]-(2-oxoazetidin-3-yl)carbamic acid CAS Name: (2-oxo-3-azetidinyl)-[oxo-[(2-oxo-1-imidazolidinyl)sulfonyl-[[oxo-(3-phenylmethoxy-2-pyridinyl)methyl]amino]amino]methyl]carbamic acid IUPAC Name: (2-oxoazetidin-3-yl)-[(2-oxoimidazolidin-1-yl)sulfonyl-[(3-phenylmethoxypyridine-2-carbonyl)amino]carbamoyl]carbamic acid Traditional Name: [[(3-benzoxypicolinoyl)amino]-(2-ketoimidazolidin-1-yl)sulfonyl-carbamoyl]-(2-ketoazetidin-3-yl)carbamic acid Formula: C21H21N7O9S MolecularWeight: 547.49794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)S(=O)(=O)N(C(=O)N(C2CNC2=O)C(=O)O)NC(=O)C3=C(C=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N1)S(=O)(=O)N(C(=O)N(C2CNC2=O)C(=O)O)NC(=O)C3=C(C=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H21N7O9S/c29-17-14(11-24-17)27(21(33)34)20(32)28(38(35,36)26-10-9-23-19(26)31)25-18(30)16-15(7-4-8-22-16)37-12-13-5-2-1-3-6-13/h1-8,14H,9-12H2,(H,23,31)(H,24,29)(H,25,30)(H,33,34)