[(1R)-2-oxidanylidenecyclohexyl] (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: [(1R)-2-oxidanylidenecyclohexyl] (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [(1R)-2-oxocyclohexyl] (2R,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate CAS Name: (2R,4S)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid [(1R)-2-oxocyclohexyl] ester IUPAC Name: [(1R)-2-oxocyclohexyl] (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 [(1R)-2-ketocyclohexyl] ester Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CO2)C(=O)OC3CCCCC3=O

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CO2)C(=O)O[C@@H]3CCCCC3=O

InChI

InChI=1S/C16H19NO5S/c1-10(18)17-11(9-23-15(17)14-7-4-8-21-14)16(20)22-13-6-3-2-5-12(13)19/h4,7-8,11,13,15H,2-3,5-6,9H2,1H3/t11-,13-,15-/m1/s1