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

Systemtic Name: [(2S)-3-methyl-1-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-sulfanyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(1-carboxy-2-methyl-propyl)carbamoyl]-2-methyl-2-sulfanyl-propyl]ammonium chloride CAS Name: [(2S)-1-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-3-mercapto-3-methyl-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxo-3-sulfanylbutan-2-yl]azanium chloride Traditional Name: [(1S)-1-[(1-carboxy-2-methyl-propyl)carbamoyl]-2-mercapto-2-methyl-propyl]ammonium chloride Formula: C10H21ClN2O3S MolecularWeight: 284.80334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3S.ClH/c1-5(2)6(9(14)15)12-8(13)7(11)10(3,4)16;/h5-7,16H,11H2,1-4H3,(H,12,13)(H,14,15);1H/t6?,7-;/m0./s1