(4S)-3-(4-methylphenyl)sulfonyl-4-[(4-phenylmethoxyphenyl)methyl]-1,3,2$l^{2}-oxazaborolidin-5-one

Systemtic Name: (4S)-3-(4-methylphenyl)sulfonyl-4-[(4-phenylmethoxyphenyl)methyl]-1,3,2$l^{2}-oxazaborolidin-5-one Openeye Name: (4S)-4-[(4-benzyloxyphenyl)methyl]-3-(p-tolylsulfonyl)-1,3,2$l^{2}-oxazaborolidin-5-one CAS Name: (4S)-3-(4-methylphenyl)sulfonyl-4-[(4-phenylmethoxyphenyl)methyl]-1,3,2$l^{2}-oxazaborolidin-5-one IUPAC Name: (4S)-3-(4-methylphenyl)sulfonyl-4-[(4-phenylmethoxyphenyl)methyl]-1,3,2$l^{2}-oxazaborolidin-5-one Traditional Name: (4S)-4-(4-benzoxybenzyl)-3-tosyl-1,3,2$l^{2}-oxazaborolidin-5-one Formula: C23H21BNO5S MolecularWeight: 434.29254

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Descriptors Computed from Structure

Canonical SMILES:

[B]1N(C(C(=O)O1)CC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

[B]1N([C@H](C(=O)O1)CC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21BNO5S/c1-17-7-13-21(14-8-17)31(27,28)25-22(23(26)30-24-25)15-18-9-11-20(12-10-18)29-16-19-5-3-2-4-6-19/h2-14,22H,15-16H2,1H3/t22-/m0/s1