[(E)-3-phenylprop-2-enyl] (4R)-3-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (4R)-3-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: [(E)-cinnamyl] (4R)-3-(2-cyclohexyl-2-oxo-acetyl)-2,2-dimethyl-thiazolidine-4-carboxylate CAS Name: (4R)-3-(2-cyclohexyl-1,2-dioxoethyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (4R)-3-(2-cyclohexyl-2-oxoacetyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-cyclohexyl-2-keto-acetyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid [(E)-cinnamyl] ester Formula: C23H29NO4S MolecularWeight: 415.54566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CS1)C(=O)OCC=CC2=CC=CC=C2)C(=O)C(=O)C3CCCCC3)C

Isomeric SMILES

CC1(N([C@@H](CS1)C(=O)OC/C=C/C2=CC=CC=C2)C(=O)C(=O)C3CCCCC3)C

InChI

InChI=1S/C23H29NO4S/c1-23(2)24(21(26)20(25)18-13-7-4-8-14-18)19(16-29-23)22(27)28-15-9-12-17-10-5-3-6-11-17/h3,5-6,9-12,18-19H,4,7-8,13-16H2,1-2H3/b12-9+/t19-/m0/s1