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

Systemtic Name: [(2S)-4-methylsulfonyl-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]azanium Openeye Name: [(1S)-3-methylsulfonyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]propyl]ammonium CAS Name: [(2S)-4-methylsulfonyl-1-oxo-1-[[(2R)-2-oxolanyl]methylamino]butan-2-yl]ammonium IUPAC Name: [(2S)-4-methylsulfonyl-1-oxo-1-[[(2R)-oxolan-2-yl]methylamino]butan-2-yl]azanium Traditional Name: [(1S)-3-mesyl-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]propyl]ammonium Formula: C10H21N2O4S+ MolecularWeight: 265.34974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC1CCCO1)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NC[C@H]1CCCO1)[NH3+]

InChI

InChI=1S/C10H20N2O4S/c1-17(14,15)6-4-9(11)10(13)12-7-8-3-2-5-16-8/h8-9H,2-7,11H2,1H3,(H,12,13)/p+1/t8-,9+/m1/s1