(4S,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-4-(phenylsulfonylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-4-(phenylsulfonylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-(benzenesulfonylmethyl)-5-methyl-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4S,5R)-4-(benzenesulfonylmethyl)-5-methyl-3-(4-methylphenyl)sulfonyl-2-oxazolidinone IUPAC Name: (4S,5R)-4-(benzenesulfonylmethyl)-5-methyl-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-(besylmethyl)-5-methyl-3-tosyl-oxazolidin-2-one Formula: C18H19NO6S2 MolecularWeight: 409.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO6S2/c1-13-8-10-16(11-9-13)27(23,24)19-17(14(2)25-18(19)20)12-26(21,22)15-6-4-3-5-7-15/h3-11,14,17H,12H2,1-2H3/t14-,17-/m1/s1