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

Systemtic Name: ethyl (2R,3S)-4-cyclohexyl-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-butanoate Openeye Name: ethyl (2R,3S)-4-cyclohexyl-2-hydroxy-3-(p-tolylsulfonylamino)butanoate CAS Name: (2R,3S)-4-cyclohexyl-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]butanoic acid ethyl ester IUPAC Name: ethyl (2R,3S)-4-cyclohexyl-2-hydroxy-3-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: (2R,3S)-4-cyclohexyl-2-hydroxy-3-(tosylamino)butyric acid ethyl ester Formula: C19H29NO5S MolecularWeight: 383.50226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](CC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C19H29NO5S/c1-3-25-19(22)18(21)17(13-15-7-5-4-6-8-15)20-26(23,24)16-11-9-14(2)10-12-16/h9-12,15,17-18,20-21H,3-8,13H2,1-2H3/t17-,18+/m0/s1