2-[[(2S)-2-azanyl-3-methyl-3-sulfanyl-butanoyl]amino]propanoic acid chloride

Systemtic Name: 2-[[(2S)-2-azanyl-3-methyl-3-sulfanyl-butanoyl]amino]propanoic acid chloride Openeye Name: 2-[[(2S)-2-amino-3-methyl-3-sulfanyl-butanoyl]amino]propanoic acid chloride CAS Name: 2-[[(2S)-2-amino-3-mercapto-3-methyl-1-oxobutyl]amino]propanoic acid chloride IUPAC Name: 2-[[(2S)-2-amino-3-methyl-3-sulfanylbutanoyl]amino]propanoic acid chloride Traditional Name: 2-[[(2S)-2-amino-3-mercapto-3-methyl-butanoyl]amino]propionic acid chloride Formula: C8H16ClN2O3S- MolecularWeight: 255.74224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3S.ClH/c1-4(7(12)13)10-6(11)5(9)8(2,3)14;/h4-5,14H,9H2,1-3H3,(H,10,11)(H,12,13);1H/p-1/t4?,5-;/m0./s1