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

Systemtic Name: ethyl (4R,5R)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-4-phenyl-1,3-oxazolidine-5-carboxylate Openeye Name: ethyl (4R,5R)-2-oxo-4-phenyl-3-(p-tolylsulfonyl)oxazolidine-5-carboxylate CAS Name: (4R,5R)-3-(4-methylphenyl)sulfonyl-2-oxo-4-phenyl-5-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-3-(4-methylphenyl)sulfonyl-2-oxo-4-phenyl-1,3-oxazolidine-5-carboxylate Traditional Name: (4R,5R)-2-keto-4-phenyl-3-tosyl-oxazolidine-5-carboxylic acid ethyl ester Formula: C19H19NO6S MolecularWeight: 389.42226

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6S/c1-3-25-18(21)17-16(14-7-5-4-6-8-14)20(19(22)26-17)27(23,24)15-11-9-13(2)10-12-15/h4-12,16-17H,3H2,1-2H3/t16-,17-/m1/s1