(2S)-2-(2-methylprop-2-enylcarbamoylamino)-4-methylsulfanyl-butanoate

Systemtic Name: (2S)-2-(2-methylprop-2-enylcarbamoylamino)-4-methylsulfanyl-butanoate Openeye Name: (2S)-2-(2-methylallylcarbamoylamino)-4-methylsulfanyl-butanoate CAS Name: (2S)-2-[[(2-methylprop-2-enylamino)-oxomethyl]amino]-4-(methylthio)butanoate IUPAC Name: (2S)-2-(2-methylprop-2-enylcarbamoylamino)-4-methylsulfanylbutanoate Traditional Name: (2S)-2-(2-methylallylcarbamoylamino)-4-(methylthio)butyrate Formula: C10H17N2O3S- MolecularWeight: 245.31858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)NC(CCSC)C(=O)[O-]

Isomeric SMILES

CC(=C)CNC(=O)N[C@@H](CCSC)C(=O)[O-]

InChI

InChI=1S/C10H18N2O3S/c1-7(2)6-11-10(15)12-8(9(13)14)4-5-16-3/h8H,1,4-6H2,2-3H3,(H,13,14)(H2,11,12,15)/p-1/t8-/m0/s1