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

Systemtic Name: [(2R)-4-methylsulfonyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]azanium Openeye Name: [(1R)-3-methylsulfonyl-1-[[(1S)-1-phenylethyl]carbamoyl]propyl]ammonium CAS Name: [(2R)-4-methylsulfonyl-1-oxo-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]ammonium IUPAC Name: [(2R)-4-methylsulfonyl-1-oxo-1-[[(1S)-1-phenylethyl]amino]butan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[[(1S)-1-phenylethyl]carbamoyl]propyl]ammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C13H20N2O3S/c1-10(11-6-4-3-5-7-11)15-13(16)12(14)8-9-19(2,17)18/h3-7,10,12H,8-9,14H2,1-2H3,(H,15,16)/p+1/t10-,12+/m0/s1