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

Systemtic Name: ethyl (4R,5S)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)-1,3-oxazolidine-5-carboxylate Openeye Name: ethyl (4R,5S)-4-(4-benzyloxyphenyl)-2-oxo-3-(p-tolylsulfonyl)oxazolidine-5-carboxylate CAS Name: (4R,5S)-3-(4-methylphenyl)sulfonyl-2-oxo-4-(4-phenylmethoxyphenyl)-5-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-3-(4-methylphenyl)sulfonyl-2-oxo-4-(4-phenylmethoxyphenyl)-1,3-oxazolidine-5-carboxylate Traditional Name: (4R,5S)-4-(4-benzoxyphenyl)-2-keto-3-tosyl-oxazolidine-5-carboxylic acid ethyl ester Formula: C26H25NO7S MolecularWeight: 495.5442

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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)OCC4=CC=CC=C4

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)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO7S/c1-3-32-25(28)24-23(20-11-13-21(14-12-20)33-17-19-7-5-4-6-8-19)27(26(29)34-24)35(30,31)22-15-9-18(2)10-16-22/h4-16,23-24H,3,17H2,1-2H3/t23-,24+/m1/s1