(4S)-3-(4-methylphenyl)sulfonyl-2-phenyl-4-(phenylmethyl)-1,3,2-oxazaborolidin-5-one

Systemtic Name: (4S)-3-(4-methylphenyl)sulfonyl-2-phenyl-4-(phenylmethyl)-1,3,2-oxazaborolidin-5-one Openeye Name: (4S)-4-benzyl-2-phenyl-3-(p-tolylsulfonyl)-1,3,2-oxazaborolidin-5-one CAS Name: (4S)-3-(4-methylphenyl)sulfonyl-2-phenyl-4-(phenylmethyl)-1,3,2-oxazaborolidin-5-one IUPAC Name: (4S)-4-benzyl-3-(4-methylphenyl)sulfonyl-2-phenyl-1,3,2-oxazaborolidin-5-one Traditional Name: (4S)-4-benzyl-2-phenyl-3-tosyl-1,3,2-oxazaborolidin-5-one Formula: C22H20BNO4S MolecularWeight: 405.2745

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(C(C(=O)O1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

B1(N([C@H](C(=O)O1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20BNO4S/c1-17-12-14-20(15-13-17)29(26,27)24-21(16-18-8-4-2-5-9-18)22(25)28-23(24)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3/t21-/m0/s1