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

Systemtic Name: (3R,4R)-3-(4-methoxyphenyl)-2-phenyl-4-(phenylsulfonyl)-1,2-oxazolidine Openeye Name: (3R,4R)-4-(benzenesulfonyl)-3-(4-methoxyphenyl)-2-phenyl-isoxazolidine CAS Name: (3R,4R)-4-(benzenesulfonyl)-3-(4-methoxyphenyl)-2-phenylisoxazolidine IUPAC Name: (3R,4R)-4-(benzenesulfonyl)-3-(4-methoxyphenyl)-2-phenyl-1,2-oxazolidine Traditional Name: (3R,4R)-4-besyl-3-(4-methoxyphenyl)-2-phenyl-isoxazolidine Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CON2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](CON2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO4S/c1-26-19-14-12-17(13-15-19)22-21(28(24,25)20-10-6-3-7-11-20)16-27-23(22)18-8-4-2-5-9-18/h2-15,21-22H,16H2,1H3/t21-,22+/m0/s1