[3-[[3-[(3-bromanyl-4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-[[3-[(3-bromanyl-4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[[3-[(5-benzyloxy-3-bromo-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxo-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[[3-[[(3-bromo-4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[[3-[(3-bromo-4-oxo-5-phenylmethoxy-1H-pyridine-2-carbonyl)amino]-2-oxoimidazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[[3-[(5-benzoxy-3-bromo-4-keto-1H-pyridine-2-carbonyl)amino]-2-keto-imidazolidin-1-yl]sulfonylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C21H20BrN7O10S MolecularWeight: 642.3934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1NC(=O)C2=C(C(=O)C(=CN2)OCC3=CC=CC=C3)Br)S(=O)(=O)NC(=O)C4(CNC4=O)NC(=O)O

Isomeric SMILES

C1CN(C(=O)N1NC(=O)C2=C(C(=O)C(=CN2)OCC3=CC=CC=C3)Br)S(=O)(=O)NC(=O)C4(CNC4=O)NC(=O)O

InChI

InChI=1S/C21H20BrN7O10S/c22-13-14(23-8-12(15(13)30)39-9-11-4-2-1-3-5-11)16(31)26-28-6-7-29(20(28)36)40(37,38)27-18(33)21(25-19(34)35)10-24-17(21)32/h1-5,8,25H,6-7,9-10H2,(H,23,30)(H,24,32)(H,26,31)(H,27,33)(H,34,35)