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

Systemtic Name: [(E)-3-phenylprop-2-enyl] (4R)-2,2-dimethyl-3-(2-oxidanylideneoctanoyl)-1,3-thiazolidine-4-carboxylate Openeye Name: [(E)-cinnamyl] (4R)-2,2-dimethyl-3-(2-oxooctanoyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-(1,2-dioxooctyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (4R)-2,2-dimethyl-3-(2-oxooctanoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-ketooctanoyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid [(E)-cinnamyl] ester Formula: C23H31NO4S MolecularWeight: 417.56154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C(=O)N1C(CSC1(C)C)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)C(=O)N1[C@@H](CSC1(C)C)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H31NO4S/c1-4-5-6-10-15-20(25)21(26)24-19(17-29-23(24,2)3)22(27)28-16-11-14-18-12-8-7-9-13-18/h7-9,11-14,19H,4-6,10,15-17H2,1-3H3/b14-11+/t19-/m0/s1