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

Systemtic Name: (3R,4R,5S)-5-methyl-2,3-diphenyl-4-(phenylsulfonyl)-1,2-oxazolidine Openeye Name: (3R,4R,5S)-4-(benzenesulfonyl)-5-methyl-2,3-diphenyl-isoxazolidine CAS Name: (3R,4R,5S)-4-(benzenesulfonyl)-5-methyl-2,3-diphenylisoxazolidine IUPAC Name: (3R,4R,5S)-4-(benzenesulfonyl)-5-methyl-2,3-diphenyl-1,2-oxazolidine Traditional Name: (3R,4R,5S)-4-besyl-5-methyl-2,3-diphenyl-isoxazolidine Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(O1)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H]([C@H](N(O1)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c1-17-22(27(24,25)20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)23(26-17)19-13-7-3-8-14-19/h2-17,21-22H,1H3/t17-,21+,22-/m0/s1