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

Systemtic Name: (phenylmethyl) (2S,3S)-2-methyl-2-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: benzyl (2S,3S)-3-hydroxy-2-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: (2S,3S)-3-hydroxy-2-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-3-hydroxy-2-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: (2S,3S)-3-hydroxy-2-methyl-2-(tosylamino)butyric acid benzyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C(C)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@](C)([C@H](C)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO5S/c1-14-9-11-17(12-10-14)26(23,24)20-19(3,15(2)21)18(22)25-13-16-7-5-4-6-8-16/h4-12,15,20-21H,13H2,1-3H3/t15-,19-/m0/s1