(2R,5R)-5-[(4-chloranylphenoxy)methyl]-2-(4-chlorophenyl)-3-methylsulfonyl-1,3-oxazolidine

Systemtic Name: (2R,5R)-5-[(4-chloranylphenoxy)methyl]-2-(4-chlorophenyl)-3-methylsulfonyl-1,3-oxazolidine Openeye Name: (2R,5R)-5-[(4-chlorophenoxy)methyl]-2-(4-chlorophenyl)-3-methylsulfonyl-oxazolidine CAS Name: (2R,5R)-5-[(4-chlorophenoxy)methyl]-2-(4-chlorophenyl)-3-methylsulfonyloxazolidine IUPAC Name: (2R,5R)-5-[(4-chlorophenoxy)methyl]-2-(4-chlorophenyl)-3-methylsulfonyl-1,3-oxazolidine Traditional Name: (2R,5R)-5-[(4-chlorophenoxy)methyl]-2-(4-chlorophenyl)-3-mesyl-oxazolidine Formula: C17H17Cl2NO4S MolecularWeight: 402.29218

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(OC1C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1C[C@@H](O[C@@H]1C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17Cl2NO4S/c1-25(21,22)20-10-16(11-23-15-8-6-14(19)7-9-15)24-17(20)12-2-4-13(18)5-3-12/h2-9,16-17H,10-11H2,1H3/t16-,17-/m1/s1