(phenylmethyl) 4-acetyloxy-2-tert-butyl-1-oxidanylidene-1,3-thiazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-acetyloxy-2-tert-butyl-1-oxidanylidene-1,3-thiazolidine-3-carboxylate Openeye Name: benzyl 4-acetoxy-2-tert-butyl-1-oxo-1,3-thiazolidine-3-carboxylate CAS Name: 4-acetyloxy-2-tert-butyl-1-oxo-1,3-thiazolidine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-acetyloxy-2-tert-butyl-1-oxo-1,3-thiazolidine-3-carboxylate Traditional Name: 4-acetoxy-2-tert-butyl-1-keto-1,3-thiazolidine-3-carboxylic acid benzyl ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CS(=O)C(N1C(=O)OCC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(=O)OC1CS(=O)C(N1C(=O)OCC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C17H23NO5S/c1-12(19)23-14-11-24(21)15(17(2,3)4)18(14)16(20)22-10-13-8-6-5-7-9-13/h5-9,14-15H,10-11H2,1-4H3