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

Systemtic Name: (4S)-2-butyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3,2-oxazaborolidin-5-one Openeye Name: (4S)-2-butyl-4-phenyl-3-(p-tolylsulfonyl)-1,3,2-oxazaborolidin-5-one CAS Name: (4S)-2-butyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3,2-oxazaborolidin-5-one IUPAC Name: (4S)-2-butyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3,2-oxazaborolidin-5-one Traditional Name: (4S)-2-butyl-4-phenyl-3-tosyl-1,3,2-oxazaborolidin-5-one Formula: C19H22BNO4S MolecularWeight: 371.25828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BNO4S/c1-3-4-14-20-21(26(23,24)17-12-10-15(2)11-13-17)18(19(22)25-20)16-8-6-5-7-9-16/h5-13,18H,3-4,14H2,1-2H3/t18-/m0/s1