[2-oxidanylidene-3-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)methylsulfamoylcarbamoyl]azetidin-3-yl]carbamic acid

Systemtic Name: [2-oxidanylidene-3-[(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)methylsulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Openeye Name: [3-[(5-benzyloxy-4-oxo-1H-pyridin-2-yl)methylsulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [2-oxo-3-[oxo-[(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)methylsulfamoylamino]methyl]-3-azetidinyl]carbamic acid IUPAC Name: [2-oxo-3-[(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)methylsulfamoylcarbamoyl]azetidin-3-yl]carbamic acid Traditional Name: [3-[(5-benzoxy-4-keto-1H-pyridin-2-yl)methylsulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C18H19N5O8S MolecularWeight: 465.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NCC2=CC(=O)C(=CN2)OCC3=CC=CC=C3)NC(=O)O

Isomeric SMILES

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NCC2=CC(=O)C(=CN2)OCC3=CC=CC=C3)NC(=O)O

InChI

InChI=1S/C18H19N5O8S/c24-13-6-12(19-8-14(13)31-9-11-4-2-1-3-5-11)7-21-32(29,30)23-16(26)18(22-17(27)28)10-20-15(18)25/h1-6,8,21-22H,7,9-10H2,(H,19,24)(H,20,25)(H,23,26)(H,27,28)