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

Systemtic Name: (2R,5S)-3-(4-methylphenyl)sulfonyl-2,5-diphenyl-1,3-oxazolidine Openeye Name: (2R,5S)-2,5-diphenyl-3-(p-tolylsulfonyl)oxazolidine CAS Name: (2R,5S)-3-(4-methylphenyl)sulfonyl-2,5-diphenyloxazolidine IUPAC Name: (2R,5S)-3-(4-methylphenyl)sulfonyl-2,5-diphenyl-1,3-oxazolidine Traditional Name: (2R,5S)-2,5-diphenyl-3-tosyl-oxazolidine Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](O[C@@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c1-17-12-14-20(15-13-17)27(24,25)23-16-21(18-8-4-2-5-9-18)26-22(23)19-10-6-3-7-11-19/h2-15,21-22H,16H2,1H3/t21-,22-/m1/s1