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

Systemtic Name: (3R,4R)-3-(4-nitrophenyl)-2-phenyl-4-(phenylsulfonyl)-1,2-oxazolidine Openeye Name: (3R,4R)-4-(benzenesulfonyl)-3-(4-nitrophenyl)-2-phenyl-isoxazolidine CAS Name: (3R,4R)-4-(benzenesulfonyl)-3-(4-nitrophenyl)-2-phenylisoxazolidine IUPAC Name: (3R,4R)-4-(benzenesulfonyl)-3-(4-nitrophenyl)-2-phenyl-1,2-oxazolidine Traditional Name: (3R,4R)-4-besyl-3-(4-nitrophenyl)-2-phenyl-isoxazolidine Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c24-23(25)18-13-11-16(12-14-18)21-20(29(26,27)19-9-5-2-6-10-19)15-28-22(21)17-7-3-1-4-8-17/h1-14,20-21H,15H2/t20-,21+/m0/s1