4-[[(2S)-3,3-dimethyl-1-(methylamino)-1-sulfanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(2S)-3,3-dimethyl-1-(methylamino)-1-sulfanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1S)-2,2-dimethyl-1-(methylcarbamothioyl)propyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(2S)-3,3-dimethyl-1-(methylamino)-1-sulfanylidenebutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(2S)-3,3-dimethyl-1-(methylamino)-1-sulfanylidenebutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1S)-2,2-dimethyl-1-(methylthiocarbamoyl)propyl]amino]-4-keto-butyric acid Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=S)NC)NC(=O)CCC(=O)O

Isomeric SMILES

CC(C)(C)[C@@H](C(=S)NC)NC(=O)CCC(=O)O

InChI

InChI=1S/C11H20N2O3S/c1-11(2,3)9(10(17)12-4)13-7(14)5-6-8(15)16/h9H,5-6H2,1-4H3,(H,12,17)(H,13,14)(H,15,16)/t9-/m1/s1