[2-(cyclohexylamino)-2-oxidanylidene-ethyl] (4R)-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] (4R)-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(cyclohexylamino)-2-oxo-ethyl] (4R)-3-benzoylthiazolidine-4-carboxylate CAS Name: (4R)-3-benzoyl-4-thiazolidinecarboxylic acid [2-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] (4R)-3-benzoyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-benzoylthiazolidine-4-carboxylic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC(=O)C2CSCN2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)COC(=O)[C@@H]2CSCN2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O4S/c22-17(20-15-9-5-2-6-10-15)11-25-19(24)16-12-26-13-21(16)18(23)14-7-3-1-4-8-14/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H,20,22)/t16-/m0/s1