[(2R,3R,4R,5R)-5-(5-acetamidoimidazol-1-yl)-4-acetyloxy-3-oxidanyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R)-5-(5-acetamidoimidazol-1-yl)-4-acetyloxy-3-oxidanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-5-(5-acetamidoimidazol-1-yl)-4-acetoxy-3-hydroxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-5-(5-acetamido-1-imidazolyl)-4-acetyloxy-3-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-5-(5-acetamidoimidazol-1-yl)-4-acetyloxy-3-hydroxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-5-(5-acetamidoimidazol-1-yl)-4-acetoxy-3-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C14H19N3O7 MolecularWeight: 341.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=CN1C2C(C(C(O2)COC(=O)C)O)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CN=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C)O)OC(=O)C

InChI

InChI=1S/C14H19N3O7/c1-7(18)16-11-4-15-6-17(11)14-13(23-9(3)20)12(21)10(24-14)5-22-8(2)19/h4,6,10,12-14,21H,5H2,1-3H3,(H,16,18)/t10-,12-,13-,14-/m1/s1