4-[[(2S)-4-methyl-1-(methylamino)-1-sulfanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(2S)-4-methyl-1-(methylamino)-1-sulfanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1S)-3-methyl-1-(methylcarbamothioyl)butyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(2S)-4-methyl-1-(methylamino)-1-sulfanylidenepentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(2S)-4-methyl-1-(methylamino)-1-sulfanylidenepentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[(1S)-3-methyl-1-(methylthiocarbamoyl)butyl]amino]butyric acid Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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/c1-7(2)6-8(11(17)12-3)13-9(14)4-5-10(15)16/h7-8H,4-6H2,1-3H3,(H,12,17)(H,13,14)(H,15,16)/t8-/m0/s1