(2R)-2-azaniumyl-3-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-propanoate Openeye Name: (2R)-2-azaniumyl-3-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]sulfanyl-propanoate CAS Name: (2R)-2-ammonio-3-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]thio]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]sulfanylpropanoate Traditional Name: (2R)-2-ammonio-3-[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]thio]propionate Formula: C9H18N2O3S MolecularWeight: 234.31582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSCC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC[C@H](C)NC(=O)CSC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H18N2O3S/c1-3-6(2)11-8(12)5-15-4-7(10)9(13)14/h6-7H,3-5,10H2,1-2H3,(H,11,12)(H,13,14)/t6-,7-/m0/s1