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

Systemtic Name: [(2S)-3-methyl-1-[(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-3-sulfanyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(2-hydroxy-1,1-dimethyl-2-oxo-ethyl)carbamoyl]-2-methyl-2-sulfanyl-propyl]ammonium chloride CAS Name: [(2S)-1-[(1-hydroxy-2-methyl-1-oxopropan-2-yl)amino]-3-mercapto-3-methyl-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-[(1-hydroxy-2-methyl-1-oxopropan-2-yl)amino]-3-methyl-1-oxo-3-sulfanylbutan-2-yl]azanium chloride Traditional Name: [(1S)-1-[(2-hydroxy-2-keto-1,1-dimethyl-ethyl)carbamoyl]-2-mercapto-2-methyl-propyl]ammonium chloride Formula: C9H19ClN2O3S MolecularWeight: 270.77676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3S.ClH/c1-8(2,7(13)14)11-6(12)5(10)9(3,4)15;/h5,15H,10H2,1-4H3,(H,11,12)(H,13,14);1H/t5-;/m0./s1