[2-oxidanylidene-1-[[2-oxidanylidene-3-[(7-oxidanyl-6-oxidanylidene-2H-isoquinolin-3-yl)carbonylamino]imidazolidin-1-yl]sulfonylcarbamoyl]azetidin-3-yl]carbamic acid

Systemtic Name: [2-oxidanylidene-1-[[2-oxidanylidene-3-[(7-oxidanyl-6-oxidanylidene-2H-isoquinolin-3-yl)carbonylamino]imidazolidin-1-yl]sulfonylcarbamoyl]azetidin-3-yl]carbamic acid Openeye Name: [1-[[3-[(7-hydroxy-6-oxo-2H-isoquinoline-3-carbonyl)amino]-2-oxo-imidazolidin-1-yl]sulfonylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [1-[[[3-[[(7-hydroxy-6-oxo-2H-isoquinolin-3-yl)-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [1-[[3-[(7-hydroxy-6-oxo-2H-isoquinoline-3-carbonyl)amino]-2-oxoimidazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [1-[[3-[(7-hydroxy-6-keto-2H-isoquinoline-3-carbonyl)amino]-2-keto-imidazolidin-1-yl]sulfonylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C18H17N7O10S MolecularWeight: 523.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1NC(=O)C2=CC3=CC(=O)C(=CC3=CN2)O)S(=O)(=O)NC(=O)N4CC(C4=O)NC(=O)O

Isomeric SMILES

C1CN(C(=O)N1NC(=O)C2=CC3=CC(=O)C(=CC3=CN2)O)S(=O)(=O)NC(=O)N4CC(C4=O)NC(=O)O

InChI

InChI=1S/C18H17N7O10S/c26-12-4-8-3-10(19-6-9(8)5-13(12)27)14(28)21-24-1-2-25(18(24)33)36(34,35)22-16(30)23-7-11(15(23)29)20-17(31)32/h3-6,11,19-20,27H,1-2,7H2,(H,21,28)(H,22,30)(H,31,32)