(phenylmethyl) (5R)-2,2-dimethyl-5-[2-(4-methylphenyl)sulfonyloxyethyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (5R)-2,2-dimethyl-5-[2-(4-methylphenyl)sulfonyloxyethyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (5R)-2,2-dimethyl-5-[2-(p-tolylsulfonyloxy)ethyl]oxazolidine-3-carboxylate CAS Name: (5R)-2,2-dimethyl-5-[2-(4-methylphenyl)sulfonyloxyethyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R)-2,2-dimethyl-5-[2-(4-methylphenyl)sulfonyloxyethyl]-1,3-oxazolidine-3-carboxylate Traditional Name: (5R)-2,2-dimethyl-5-(2-tosyloxyethyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C22H27NO6S MolecularWeight: 433.51788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCC2CN(C(O2)(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC[C@@H]2CN(C(O2)(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO6S/c1-17-9-11-20(12-10-17)30(25,26)28-14-13-19-15-23(22(2,3)29-19)21(24)27-16-18-7-5-4-6-8-18/h4-12,19H,13-16H2,1-3H3/t19-/m1/s1