(2S,4S,5R)-2-ethenyl-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine

Systemtic Name: (2S,4S,5R)-2-ethenyl-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine Openeye Name: (2S,4S,5R)-4-methyl-5-phenyl-3-(p-tolylsulfonyl)-2-vinyl-oxazolidine CAS Name: (2S,4S,5R)-2-ethenyl-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyloxazolidine IUPAC Name: (2S,4S,5R)-2-ethenyl-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine Traditional Name: (2S,4S,5R)-4-methyl-5-phenyl-3-tosyl-2-vinyl-oxazolidine Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1S(=O)(=O)C2=CC=C(C=C2)C)C=C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](O[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C=C)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c1-4-18-20(24(21,22)17-12-10-14(2)11-13-17)15(3)19(23-18)16-8-6-5-7-9-16/h4-13,15,18-19H,1H2,2-3H3/t15-,18-,19-/m0/s1