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

Systemtic Name: ethyl (4R,5R)-4-(4-acetyloxyphenyl)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidine-5-carboxylate Openeye Name: ethyl (4R,5R)-4-(4-acetoxyphenyl)-2-oxo-3-(p-tolylsulfonyl)oxazolidine-5-carboxylate CAS Name: (4R,5R)-4-(4-acetyloxyphenyl)-3-(4-methylphenyl)sulfonyl-2-oxo-5-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-4-(4-acetyloxyphenyl)-3-(4-methylphenyl)sulfonyl-2-oxo-1,3-oxazolidine-5-carboxylate Traditional Name: (4R,5R)-4-(4-acetoxyphenyl)-2-keto-3-tosyl-oxazolidine-5-carboxylic acid ethyl ester Formula: C21H21NO8S MolecularWeight: 447.45834

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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)OC(=O)C

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)OC(=O)C

InChI

InChI=1S/C21H21NO8S/c1-4-28-20(24)19-18(15-7-9-16(10-8-15)29-14(3)23)22(21(25)30-19)31(26,27)17-11-5-13(2)6-12-17/h5-12,18-19H,4H2,1-3H3/t18-,19-/m1/s1