(phenylmethyl) (2S,4S,5R)-2-oxidanylidene-4,5-diphenyl-1,2,3-oxathiazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (2S,4S,5R)-2-oxidanylidene-4,5-diphenyl-1,2,3-oxathiazolidine-3-carboxylate Openeye Name: benzyl (2S,4S,5R)-2-oxo-4,5-diphenyl-oxathiazolidine-3-carboxylate CAS Name: (2S,4S,5R)-2-oxo-4,5-diphenyl-3-oxathiazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4S,5R)-2-oxo-4,5-diphenyloxathiazolidine-3-carboxylate Traditional Name: (2S,4S,5R)-2-keto-4,5-diphenyl-oxathiazolidine-3-carboxylic acid benzyl ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C(C(OS2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2[C@H]([C@H](O[S@@]2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO4S/c24-22(26-16-17-10-4-1-5-11-17)23-20(18-12-6-2-7-13-18)21(27-28(23)25)19-14-8-3-9-15-19/h1-15,20-21H,16H2/t20-,21+,28-/m0/s1