[3-[[azanyl-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonyl]sulfamoyl]carbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-[[azanyl-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)carbonyl]sulfamoyl]carbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[[amino-(5-benzyloxy-4-oxo-1H-pyridine-2-carbonyl)sulfamoyl]carbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[[amino-[oxo-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)methyl]sulfamoyl]amino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[[amino-(4-oxo-5-phenylmethoxy-1H-pyridine-2-carbonyl)sulfamoyl]carbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[[amino-(5-benzoxy-4-keto-1H-pyridine-2-carbonyl)sulfamoyl]carbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C18H18N6O9S MolecularWeight: 494.43532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(C(=O)NS(=O)(=O)N(C(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3)N)NC(=O)O

Isomeric SMILES

C1C(C(=O)N1)(C(=O)NS(=O)(=O)N(C(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3)N)NC(=O)O

InChI

InChI=1S/C18H18N6O9S/c19-24(34(31,32)23-16(28)18(22-17(29)30)9-21-15(18)27)14(26)11-6-12(25)13(7-20-11)33-8-10-4-2-1-3-5-10/h1-7,22H,8-9,19H2,(H,20,25)(H,21,27)(H,23,28)(H,29,30)