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

Systemtic Name: (phenylmethyl) (4R)-3-(cyclohexylcarbamoyl)-1,3-thiazolidine-4-carboxylate Openeye Name: benzyl (4R)-3-(cyclohexylcarbamoyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(cyclohexylamino)-oxomethyl]-4-thiazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-3-(cyclohexylcarbamoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(cyclohexylcarbamoyl)thiazolidine-4-carboxylic acid benzyl ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CSCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CSC[C@H]2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H24N2O3S/c21-17(23-11-14-7-3-1-4-8-14)16-12-24-13-20(16)18(22)19-15-9-5-2-6-10-15/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H,19,22)/t16-/m0/s1