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

Systemtic Name: (1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-[2-oxidanylidene-3-[(7-oxidanyl-6-oxidanylidene-2H-isoquinolin-3-yl)carbonylamino]imidazolidin-1-yl]sulfonyl-carbamic acid Openeye Name: (1-carbamoyl-2-oxo-azetidin-3-yl)-[3-[(7-hydroxy-6-oxo-2H-isoquinoline-3-carbonyl)amino]-2-oxo-imidazolidin-1-yl]sulfonyl-carbamic acid CAS Name: (1-carbamoyl-2-oxo-3-azetidinyl)-[[3-[[(7-hydroxy-6-oxo-2H-isoquinolin-3-yl)-oxomethyl]amino]-2-oxo-1-imidazolidinyl]sulfonyl]carbamic acid IUPAC Name: (1-carbamoyl-2-oxoazetidin-3-yl)-[3-[(7-hydroxy-6-oxo-2H-isoquinoline-3-carbonyl)amino]-2-oxoimidazolidin-1-yl]sulfonylcarbamic acid Traditional Name: (1-carbamoyl-2-keto-azetidin-3-yl)-[3-[(7-hydroxy-6-keto-2H-isoquinoline-3-carbonyl)amino]-2-keto-imidazolidin-1-yl]sulfonyl-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)N(C4CN(C4=O)C(=O)N)C(=O)O

Isomeric SMILES

C1CN(C(=O)N1NC(=O)C2=CC3=CC(=O)C(=CC3=CN2)O)S(=O)(=O)N(C4CN(C4=O)C(=O)N)C(=O)O

InChI

InChI=1S/C18H17N7O10S/c19-16(30)22-7-11(15(22)29)25(18(32)33)36(34,35)24-2-1-23(17(24)31)21-14(28)10-3-8-4-12(26)13(27)5-9(8)6-20-10/h3-6,11,20,27H,1-2,7H2,(H2,19,30)(H,21,28)(H,32,33)