(4R,5S)-4-(bromomethyl)-3-(4-methylphenyl)sulfonyl-5-pentyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4-(bromomethyl)-3-(4-methylphenyl)sulfonyl-5-pentyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-(bromomethyl)-5-pentyl-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4R,5S)-4-(bromomethyl)-3-(4-methylphenyl)sulfonyl-5-pentyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-(bromomethyl)-3-(4-methylphenyl)sulfonyl-5-pentyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-5-amyl-4-(bromomethyl)-3-tosyl-oxazolidin-2-one Formula: C16H22BrNO4S MolecularWeight: 404.31918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)CBr

Isomeric SMILES

CCCCC[C@H]1[C@@H](N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)CBr

InChI

InChI=1S/C16H22BrNO4S/c1-3-4-5-6-15-14(11-17)18(16(19)22-15)23(20,21)13-9-7-12(2)8-10-13/h7-10,14-15H,3-6,11H2,1-2H3/t14-,15-/m0/s1