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

Systemtic Name: [(E)-3-phenylprop-2-enyl] (4R)-2,2-dimethyl-3-(2-oxidanylidene-2-phenyl-ethanoyl)-1,3-thiazolidine-4-carboxylate Openeye Name: [(E)-cinnamyl] (4R)-2,2-dimethyl-3-(2-oxo-2-phenyl-acetyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-(1,2-dioxo-2-phenylethyl)-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-oxo-2-phenylacetyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-keto-2-phenyl-acetyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid [(E)-cinnamyl] ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CS1)C(=O)OCC=CC2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(N([C@@H](CS1)C(=O)OC/C=C/C2=CC=CC=C2)C(=O)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO4S/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/h3-14,19H,15-16H2,1-2H3/b12-9+/t19-/m0/s1