[1-(prop-2-enylcarbamoyl)azetidin-3-yl] methanesulfonate

Systemtic Name: [1-(prop-2-enylcarbamoyl)azetidin-3-yl] methanesulfonate Openeye Name: [1-(allylcarbamoyl)azetidin-3-yl] methanesulfonate CAS Name: methanesulfonic acid [1-[oxo-(prop-2-enylamino)methyl]-3-azetidinyl] ester IUPAC Name: [1-(prop-2-enylcarbamoyl)azetidin-3-yl] methanesulfonate Traditional Name: methanesulfonic acid [1-(allylcarbamoyl)azetidin-3-yl] ester Formula: C8H14N2O4S MolecularWeight: 234.27276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1CN(C1)C(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)OC1CN(C1)C(=O)NCC=C

InChI

InChI=1S/C8H14N2O4S/c1-3-4-9-8(11)10-5-7(6-10)14-15(2,12)13/h3,7H,1,4-6H2,2H3,(H,9,11)