(2R,3S)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: (2R,3S)-3-hydroxy-2-(p-tolylsulfonylamino)butanoate CAS Name: (2R,3S)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: (2R,3S)-3-hydroxy-2-(tosylamino)butyrate Formula: C11H14NO5S- MolecularWeight: 272.29756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@H](C)O)C(=O)[O-]

InChI

InChI=1S/C11H15NO5S/c1-7-3-5-9(6-4-7)18(16,17)12-10(8(2)13)11(14)15/h3-6,8,10,12-13H,1-2H3,(H,14,15)/p-1/t8-,10+/m0/s1