(2R,4S)-4-(4-fluorophenyl)-2-phenyl-3-(phenylsulfonyl)-1,3-oxazolidine

Systemtic Name: (2R,4S)-4-(4-fluorophenyl)-2-phenyl-3-(phenylsulfonyl)-1,3-oxazolidine Openeye Name: (2R,4S)-3-(benzenesulfonyl)-4-(4-fluorophenyl)-2-phenyl-oxazolidine CAS Name: (2R,4S)-3-(benzenesulfonyl)-4-(4-fluorophenyl)-2-phenyloxazolidine IUPAC Name: (2R,4S)-3-(benzenesulfonyl)-4-(4-fluorophenyl)-2-phenyl-1,3-oxazolidine Traditional Name: (2R,4S)-3-besyl-4-(4-fluorophenyl)-2-phenyl-oxazolidine Formula: C21H18FNO3S MolecularWeight: 383.435923

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1[C@@H](N([C@H](O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FNO3S/c22-18-13-11-16(12-14-18)20-15-26-21(17-7-3-1-4-8-17)23(20)27(24,25)19-9-5-2-6-10-19/h1-14,20-21H,15H2/t20-,21-/m1/s1