(2R,4R,5R)-2,4,5-triphenyl-3-(phenylsulfonyl)-1,3-oxazolidine

Systemtic Name: (2R,4R,5R)-2,4,5-triphenyl-3-(phenylsulfonyl)-1,3-oxazolidine Openeye Name: (2R,4R,5R)-3-(benzenesulfonyl)-2,4,5-triphenyl-oxazolidine CAS Name: (2R,4R,5R)-3-(benzenesulfonyl)-2,4,5-triphenyloxazolidine IUPAC Name: (2R,4R,5R)-3-(benzenesulfonyl)-2,4,5-triphenyl-1,3-oxazolidine Traditional Name: (2R,4R,5R)-3-besyl-2,4,5-triphenyl-oxazolidine Formula: C27H23NO3S MolecularWeight: 441.54142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](O[C@@H](N2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO3S/c29-32(30,24-19-11-4-12-20-24)28-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)31-27(28)23-17-9-3-10-18-23/h1-20,25-27H/t25-,26-,27-/m1/s1