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

Systemtic Name: (phenylmethyl) (4R)-3-cyclopropylcarbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: benzyl (4R)-3-(cyclopropanecarbonyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[cyclopropyl(oxo)methyl]-4-thiazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-3-(cyclopropanecarbonyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(cyclopropanecarbonyl)thiazolidine-4-carboxylic acid benzyl ester Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CSCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N2CSC[C@H]2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H17NO3S/c17-14(12-6-7-12)16-10-20-9-13(16)15(18)19-8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t13-/m0/s1