ethyl 2-[(3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-6-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-6-yl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(3R,4R)-3,4-diacetoxy-3,4-dihydro-2H-pyran-6-yl]thiazole-4-carboxylate CAS Name: 2-[(3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-6-yl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-6-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(3R,4R)-3,4-diacetoxy-3,4-dihydro-2H-pyran-6-yl]thiazole-4-carboxylic acid ethyl ester Formula: C15H17NO7S MolecularWeight: 355.36298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C2=CC(C(CO2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C2=C[C@H]([C@@H](CO2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H17NO7S/c1-4-20-15(19)10-7-24-14(16-10)12-5-11(22-8(2)17)13(6-21-12)23-9(3)18/h5,7,11,13H,4,6H2,1-3H3/t11-,13-/m1/s1