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

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-(sulfamoylcarbamoyl)azetidin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-1-(sulfamoylcarbamoyl)azetidin-3-yl]carbamate CAS Name: N-[2-oxo-1-[oxo-(sulfamoylamino)methyl]-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-1-(sulfamoylcarbamoyl)azetidin-3-yl]carbamate Traditional Name: N-[2-keto-1-(sulfamoylcarbamoyl)azetidin-3-yl]carbamic acid benzyl ester Formula: C12H14N4O6S MolecularWeight: 342.32776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)NS(=O)(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N1C(=O)NS(=O)(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H14N4O6S/c13-23(20,21)15-11(18)16-6-9(10(16)17)14-12(19)22-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,19)(H,15,18)(H2,13,20,21)