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

Systemtic Name: [(E)-3-phenylprop-2-enyl] (4R)-3-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: [(E)-cinnamyl] (4R)-3-(3,3-dimethyl-2-oxo-pentanoyl)-2,2-dimethyl-thiazolidine-4-carboxylate CAS Name: (4R)-3-(3,3-dimethyl-1,2-dioxopentyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (4R)-3-(3,3-dimethyl-2-oxopentanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-keto-3,3-dimethyl-pentanoyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid [(E)-cinnamyl] ester Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4S/c1-6-21(2,3)18(24)19(25)23-17(15-28-22(23,4)5)20(26)27-14-10-13-16-11-8-7-9-12-16/h7-13,17H,6,14-15H2,1-5H3/b13-10+/t17-/m0/s1