3-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]sulfonylpropanoate

Systemtic Name: 3-[(2S)-1-oxidanylidene-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]sulfonylpropanoate Openeye Name: 3-[(1S)-1-methyl-2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl]sulfonylpropanoate CAS Name: 3-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]sulfonylpropanoate IUPAC Name: 3-[(2S)-1-oxo-1-[[(2S)-pentan-2-yl]amino]propan-2-yl]sulfonylpropanoate Traditional Name: 3-[(1S)-2-keto-1-methyl-2-[[(1S)-1-methylbutyl]amino]ethyl]sulfonylpropionate Formula: C11H20NO5S- MolecularWeight: 278.3452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)S(=O)(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO5S/c1-4-5-8(2)12-11(15)9(3)18(16,17)7-6-10(13)14/h8-9H,4-7H2,1-3H3,(H,12,15)(H,13,14)/p-1/t8-,9-/m0/s1