[1-(methylcarbamoyl)azetidin-3-yl] methanesulfonate

Systemtic Name: [1-(methylcarbamoyl)azetidin-3-yl] methanesulfonate Openeye Name: [1-(methylcarbamoyl)azetidin-3-yl] methanesulfonate CAS Name: methanesulfonic acid [1-(methylcarbamoyl)-3-azetidinyl] ester IUPAC Name: [1-(methylcarbamoyl)azetidin-3-yl] methanesulfonate Traditional Name: methanesulfonic acid [1-(methylcarbamoyl)azetidin-3-yl] ester Formula: C6H12N2O4S MolecularWeight: 208.23548

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CC(C1)OS(=O)(=O)C

Isomeric SMILES

CNC(=O)N1CC(C1)OS(=O)(=O)C

InChI

InChI=1S/C6H12N2O4S/c1-7-6(9)8-3-5(4-8)12-13(2,10)11/h5H,3-4H2,1-2H3,(H,7,9)