(phenylmethyl) N-[1-(methylsulfamoylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(methylsulfamoylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[1-(methylsulfamoylcarbamoyl)-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[1-[(methylsulfamoylamino)-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(methylsulfamoylcarbamoyl)-2-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-keto-1-(methylsulfamoylcarbamoyl)azetidin-3-yl]carbamic acid benzyl ester Formula: C13H16N4O6S MolecularWeight: 356.35434

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)NC(=O)N1CC(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)NC(=O)N1CC(C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H16N4O6S/c1-14-24(21,22)16-12(19)17-7-10(11(17)18)15-13(20)23-8-9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H,15,20)(H,16,19)