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

Systemtic Name: [(2R)-4-methylsulfonyl-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]butan-2-yl]azanium Openeye Name: [(1R)-1-[[(1S)-1-methylbutyl]carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-4-methylsulfonyl-1-oxo-1-[[(2S)-pentan-2-yl]amino]butan-2-yl]ammonium IUPAC Name: [(2R)-4-methylsulfonyl-1-oxo-1-[[(2S)-pentan-2-yl]amino]butan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[[(1S)-1-methylbutyl]carbamoyl]propyl]ammonium Formula: C10H23N2O3S+ MolecularWeight: 251.36622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O3S/c1-4-5-8(2)12-10(13)9(11)6-7-16(3,14)15/h8-9H,4-7,11H2,1-3H3,(H,12,13)/p+1/t8-,9+/m0/s1