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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(ON2C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H]([C@@H](ON2C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

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