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

Systemtic Name: [(1R)-1-phenylethyl] (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [(1R)-1-phenylethyl] (2R,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate CAS Name: (2R,4S)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (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)-1-phenylethyl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2CSC(N2C(=O)C)C3=CC=CO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)[C@H]2CS[C@@H](N2C(=O)C)C3=CC=CO3

InChI

InChI=1S/C18H19NO4S/c1-12(14-7-4-3-5-8-14)23-18(21)15-11-24-17(19(15)13(2)20)16-9-6-10-22-16/h3-10,12,15,17H,11H2,1-2H3/t12-,15-,17-/m1/s1