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

Systemtic Name: (4S)-3-methylsulfonyl-2-phenyl-4-(phenylmethyl)-1,3,2-oxazaborolidin-5-one Openeye Name: (4S)-4-benzyl-3-methylsulfonyl-2-phenyl-1,3,2-oxazaborolidin-5-one CAS Name: (4S)-3-methylsulfonyl-2-phenyl-4-(phenylmethyl)-1,3,2-oxazaborolidin-5-one IUPAC Name: (4S)-4-benzyl-3-methylsulfonyl-2-phenyl-1,3,2-oxazaborolidin-5-one Traditional Name: (4S)-4-benzyl-3-mesyl-2-phenyl-1,3,2-oxazaborolidin-5-one Formula: C16H16BNO4S MolecularWeight: 329.17854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BNO4S/c1-23(20,21)18-15(12-13-8-4-2-5-9-13)16(19)22-17(18)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3/t15-/m0/s1