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

Systemtic Name: ethyl (4R,5S)-4-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidine-5-carboxylate Openeye Name: ethyl (4R,5S)-4-(4-methoxyphenyl)-2-oxo-3-(p-tolylsulfonyl)oxazolidine-5-carboxylate CAS Name: (4R,5S)-4-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2-oxo-5-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-4-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2-oxo-1,3-oxazolidine-5-carboxylate Traditional Name: (4R,5S)-2-keto-4-(4-methoxyphenyl)-3-tosyl-oxazolidine-5-carboxylic acid ethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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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

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

InChI

InChI=1S/C20H21NO7S/c1-4-27-19(22)18-17(14-7-9-15(26-3)10-8-14)21(20(23)28-18)29(24,25)16-11-5-13(2)6-12-16/h5-12,17-18H,4H2,1-3H3/t17-,18+/m1/s1