(phenylmethyl) (4R)-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) (4R)-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylate Openeye Name: benzyl (4R)-3-benzoylthiazolidine-4-carboxylate CAS Name: (4R)-3-benzoyl-4-thiazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-3-benzoyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-benzoylthiazolidine-4-carboxylic acid benzyl ester Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(CS1)C(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c20-17(15-9-5-2-6-10-15)19-13-23-12-16(19)18(21)22-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-/m0/s1