[(2S)-1-(carboxymethylamino)-3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-(carboxymethylamino)-3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-(carboxymethylcarbamoyl)-2-methyl-2-sulfanyl-propyl]ammonium chloride CAS Name: [(2S)-1-(carboxymethylamino)-3-mercapto-3-methyl-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(carboxymethylamino)-3-methyl-1-oxo-3-sulfanylbutan-2-yl]azanium chloride Traditional Name: [(1S)-1-(carboxymethylcarbamoyl)-2-mercapto-2-methyl-propyl]ammonium chloride Formula: C7H15ClN2O3S MolecularWeight: 242.7236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NCC(=O)O)[NH3+])S.[Cl-]

Isomeric SMILES

CC(C)([C@H](C(=O)NCC(=O)O)[NH3+])S.[Cl-]

InChI

InChI=1S/C7H14N2O3S.ClH/c1-7(2,13)5(8)6(12)9-3-4(10)11;/h5,13H,3,8H2,1-2H3,(H,9,12)(H,10,11);1H/t5-;/m0./s1