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

Systemtic Name: (phenylmethyl) N-[1-(methylsulfonylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[1-(methylsulfonylcarbamoyl)-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[1-[methanesulfonamido(oxo)methyl]-2-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(methylsulfonylcarbamoyl)-2-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-keto-1-(mesylcarbamoyl)azetidin-3-yl]carbamic acid benzyl ester Formula: C13H15N3O6S MolecularWeight: 341.3397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O6S/c1-23(20,21)15-12(18)16-7-10(11(16)17)14-13(19)22-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,19)(H,15,18)