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

Systemtic Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[[(2S)-1-methoxypropan-2-yl]amino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]propyl]ammonium Formula: C9H21N2O4S+ MolecularWeight: 253.33904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O4S/c1-7(6-15-2)11-9(12)8(10)4-5-16(3,13)14/h7-8H,4-6,10H2,1-3H3,(H,11,12)/p+1/t7-,8+/m0/s1