ethyl (2S,3R,4S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-pentanoate

Systemtic Name: ethyl (2S,3R,4S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-pentanoate Openeye Name: ethyl (2S,3R,4S)-4-hydroxy-3-methyl-2-(p-tolylsulfonylamino)pentanoate CAS Name: (2S,3R,4S)-4-hydroxy-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid ethyl ester IUPAC Name: ethyl (2S,3R,4S)-4-hydroxy-3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: (2S,3R,4S)-4-hydroxy-3-methyl-2-(tosylamino)valeric acid ethyl ester Formula: C15H23NO5S MolecularWeight: 329.41182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C(C)O)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C)[C@H](C)O)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H23NO5S/c1-5-21-15(18)14(11(3)12(4)17)16-22(19,20)13-8-6-10(2)7-9-13/h6-9,11-12,14,16-17H,5H2,1-4H3/t11-,12-,14-/m0/s1