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

Systemtic Name: [(2R)-1-(2-methylbutan-2-ylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(1,1-dimethylpropylcarbamoyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(2-methylbutan-2-ylamino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-methylbutan-2-ylamino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-(tert-amylcarbamoyl)-3-mesyl-propyl]ammonium Formula: C10H23N2O3S+ MolecularWeight: 251.36622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O3S/c1-5-10(2,3)12-9(13)8(11)6-7-16(4,14)15/h8H,5-7,11H2,1-4H3,(H,12,13)/p+1/t8-/m1/s1