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

Systemtic Name: (3R,4R,5S)-5-methyl-3-(4-nitrophenyl)-2-phenyl-4-(phenylsulfonyl)-1,2-oxazolidine Openeye Name: (3R,4R,5S)-4-(benzenesulfonyl)-5-methyl-3-(4-nitrophenyl)-2-phenyl-isoxazolidine CAS Name: (3R,4R,5S)-4-(benzenesulfonyl)-5-methyl-3-(4-nitrophenyl)-2-phenylisoxazolidine IUPAC Name: (3R,4R,5S)-4-(benzenesulfonyl)-5-methyl-3-(4-nitrophenyl)-2-phenyl-1,2-oxazolidine Traditional Name: (3R,4R,5S)-4-besyl-5-methyl-3-(4-nitrophenyl)-2-phenyl-isoxazolidine Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(O1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])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=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c1-16-22(30(27,28)20-10-6-3-7-11-20)21(17-12-14-19(15-13-17)24(25)26)23(29-16)18-8-4-2-5-9-18/h2-16,21-22H,1H3/t16-,21+,22-/m0/s1