(4S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-2-prop-2-enyl-1,3,2-oxazaborolidine

Systemtic Name: (4S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-2-prop-2-enyl-1,3,2-oxazaborolidine Openeye Name: (4S,5R)-2-allyl-4-methyl-5-phenyl-3-(p-tolylsulfonyl)-1,3,2-oxazaborolidine CAS Name: (4S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-2-prop-2-enyl-1,3,2-oxazaborolidine IUPAC Name: (4S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-2-prop-2-enyl-1,3,2-oxazaborolidine Traditional Name: (4S,5R)-2-allyl-4-methyl-5-phenyl-3-tosyl-1,3,2-oxazaborolidine Formula: C19H22BNO3S MolecularWeight: 355.25888

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(C(C(O1)C2=CC=CC=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)CC=C

Isomeric SMILES

B1(N([C@H]([C@H](O1)C2=CC=CC=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)CC=C

InChI

InChI=1S/C19H22BNO3S/c1-4-14-20-21(25(22,23)18-12-10-15(2)11-13-18)16(3)19(24-20)17-8-6-5-7-9-17/h4-13,16,19H,1,14H2,2-3H3/t16-,19-/m0/s1