[(2R)-1-[[(2S)-3-methylbutan-2-yl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O3S/c1-7(2)8(3)12-10(13)9(11)5-6-16(4,14)15/h7-9H,5-6,11H2,1-4H3,(H,12,13)/p+1/t8-,9+/m0/s1