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

Systemtic Name: (3S,4S)-2-(4-methylphenyl)-3-phenyl-4-(phenylsulfonyl)-1,2-oxazolidine Openeye Name: (3S,4S)-4-(benzenesulfonyl)-3-phenyl-2-(p-tolyl)isoxazolidine CAS Name: (3S,4S)-4-(benzenesulfonyl)-2-(4-methylphenyl)-3-phenylisoxazolidine IUPAC Name: (3S,4S)-4-(benzenesulfonyl)-2-(4-methylphenyl)-3-phenyl-1,2-oxazolidine Traditional Name: (3S,4S)-4-besyl-3-phenyl-2-(p-tolyl)isoxazolidine Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CO2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@@H](CO2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S/c1-17-12-14-19(15-13-17)23-22(18-8-4-2-5-9-18)21(16-26-23)27(24,25)20-10-6-3-7-11-20/h2-15,21-22H,16H2,1H3/t21-,22+/m1/s1