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

Systemtic Name: ethyl 2-[(3S,4R)-3-acetyloxy-4-azido-3,4-dihydro-2H-pyran-6-yl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(3S,4R)-3-acetoxy-4-azido-3,4-dihydro-2H-pyran-6-yl]thiazole-4-carboxylate CAS Name: 2-[(3S,4R)-3-acetyloxy-4-azido-3,4-dihydro-2H-pyran-6-yl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3S,4R)-3-acetyloxy-4-azido-3,4-dihydro-2H-pyran-6-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(3S,4R)-3-acetoxy-4-azido-3,4-dihydro-2H-pyran-6-yl]thiazole-4-carboxylic acid ethyl ester Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C2=CC(C(CO2)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O5S/c1-3-20-13(19)9-6-23-12(15-9)10-4-8(16-17-14)11(5-21-10)22-7(2)18/h4,6,8,11H,3,5H2,1-2H3/t8-,11-/m1/s1