2-(2-chloranylphenoxy)ethyl (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: 2-(2-chlorophenoxy)ethyl (2R,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate CAS Name: (2R,4S)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl (2R,4S)-3-acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2R,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylic acid 2-(2-chlorophenoxy)ethyl ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CO2)C(=O)OCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CO2)C(=O)OCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO5S/c1-12(21)20-14(11-26-17(20)16-7-4-8-23-16)18(22)25-10-9-24-15-6-3-2-5-13(15)19/h2-8,14,17H,9-11H2,1H3/t14-,17-/m1/s1