ethyl (4R,5R)-4-(4-hydroxyphenyl)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidine-5-carboxylate

Systemtic Name: ethyl (4R,5R)-4-(4-hydroxyphenyl)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidine-5-carboxylate Openeye Name: ethyl (4R,5R)-4-(4-hydroxyphenyl)-2-oxo-3-(p-tolylsulfonyl)oxazolidine-5-carboxylate CAS Name: (4R,5R)-4-(4-hydroxyphenyl)-3-(4-methylphenyl)sulfonyl-2-oxo-5-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-4-(4-hydroxyphenyl)-3-(4-methylphenyl)sulfonyl-2-oxo-1,3-oxazolidine-5-carboxylate Traditional Name: (4R,5R)-4-(4-hydroxyphenyl)-2-keto-3-tosyl-oxazolidine-5-carboxylic acid ethyl ester Formula: C19H19NO7S MolecularWeight: 405.42166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H19NO7S/c1-3-26-18(22)17-16(13-6-8-14(21)9-7-13)20(19(23)27-17)28(24,25)15-10-4-12(2)5-11-15/h4-11,16-17,21H,3H2,1-2H3/t16-,17-/m1/s1