(2R,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-1,3-oxazolidine

Systemtic Name: (2R,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-1,3-oxazolidine Openeye Name: (2R,5S)-5-methyl-2-(4-nitrophenyl)-3-(p-tolylsulfonyl)oxazolidine CAS Name: (2R,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)oxazolidine IUPAC Name: (2R,5S)-5-methyl-3-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-1,3-oxazolidine Traditional Name: (2R,5S)-5-methyl-2-(4-nitrophenyl)-3-tosyl-oxazolidine Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(O1)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CN([C@H](O1)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N2O5S/c1-12-3-9-16(10-4-12)25(22,23)18-11-13(2)24-17(18)14-5-7-15(8-6-14)19(20)21/h3-10,13,17H,11H2,1-2H3/t13-,17+/m0/s1