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

Systemtic Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[[(1S)-1-methylpropyl]carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[[(2S)-butan-2-yl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[[(1S)-1-methylpropyl]carbamoyl]propyl]ammonium Formula: C9H21N2O3S+ MolecularWeight: 237.33964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O3S/c1-4-7(2)11-9(12)8(10)5-6-15(3,13)14/h7-8H,4-6,10H2,1-3H3,(H,11,12)/p+1/t7-,8+/m0/s1