(5-phenyl-1,3-oxazol-2-yl)methyl (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl (2R,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate CAS Name: (2R,4S)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (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 (5-phenyloxazol-2-yl)methyl ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CO2)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CO2)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O5S/c1-13(23)22-15(12-28-19(22)16-8-5-9-25-16)20(24)26-11-18-21-10-17(27-18)14-6-3-2-4-7-14/h2-10,15,19H,11-12H2,1H3/t15-,19-/m1/s1