ethyl (4R,5S)-4-(4-methoxyphenyl)-2-phenyl-3-(phenylsulfonyl)-1,3-oxazolidine-5-carboxylate

Systemtic Name: ethyl (4R,5S)-4-(4-methoxyphenyl)-2-phenyl-3-(phenylsulfonyl)-1,3-oxazolidine-5-carboxylate Openeye Name: ethyl (4R,5S)-3-(benzenesulfonyl)-4-(4-methoxyphenyl)-2-phenyl-oxazolidine-5-carboxylate CAS Name: (4R,5S)-3-(benzenesulfonyl)-4-(4-methoxyphenyl)-2-phenyl-5-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-3-(benzenesulfonyl)-4-(4-methoxyphenyl)-2-phenyl-1,3-oxazolidine-5-carboxylate Traditional Name: (4R,5S)-3-besyl-4-(4-methoxyphenyl)-2-phenyl-oxazolidine-5-carboxylic acid ethyl ester Formula: C25H25NO6S MolecularWeight: 467.5341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](N(C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25NO6S/c1-3-31-25(27)23-22(18-14-16-20(30-2)17-15-18)26(24(32-23)19-10-6-4-7-11-19)33(28,29)21-12-8-5-9-13-21/h4-17,22-24H,3H2,1-2H3/t22-,23+,24?/m1/s1