[(2R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-3-mesyl-propyl]ammonium Formula: C11H23N2O4S+ MolecularWeight: 279.37632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C11H22N2O4S/c1-8-6-13(7-9(2)17-8)11(14)10(12)4-5-18(3,15)16/h8-10H,4-7,12H2,1-3H3/p+1/t8-,9+,10-/m1/s1