[(2R)-1-(methylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(methylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(methylcarbamoyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(methylamino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(methylamino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-(methylcarbamoyl)propyl]ammonium Formula: C6H15N2O3S+ MolecularWeight: 195.2599

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CNC(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C6H14N2O3S/c1-8-6(9)5(7)3-4-12(2,10)11/h5H,3-4,7H2,1-2H3,(H,8,9)/p+1/t5-/m1/s1