(2R)-4-azanyl-2-(3-methylsulfanylpropanoylamino)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-(3-methylsulfanylpropanoylamino)-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-(3-methylsulfanylpropanoylamino)-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[3-(methylthio)-1-oxopropyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-(3-methylsulfanylpropanoylamino)-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[3-(methylthio)propanoylamino]butyrate Formula: C8H13N2O4S- MolecularWeight: 233.26482

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O4S/c1-15-3-2-7(12)10-5(8(13)14)4-6(9)11/h5H,2-4H2,1H3,(H2,9,11)(H,10,12)(H,13,14)/p-1/t5-/m1/s1