[(3R,4R,5R,6R)-4,5-diacetyloxy-6-(4-aminocarbonyl-5-oxidanyl-imidazol-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-(4-aminocarbonyl-5-oxidanyl-imidazol-1-yl)oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5R,6R)-4,5-diacetoxy-6-(4-carbamoyl-5-hydroxy-imidazol-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetyloxy-6-(4-carbamoyl-5-hydroxy-1-imidazolyl)-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6R)-4,5-diacetyloxy-6-(4-carbamoyl-5-hydroxyimidazol-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-4,5-diacetoxy-6-(4-carbamoyl-5-hydroxy-imidazol-1-yl)tetrahydropyran-3-yl] ester Formula: C15H19N3O9 MolecularWeight: 385.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=NC(=C2O)C(=O)N

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)N2C=NC(=C2O)C(=O)N

InChI

InChI=1S/C15H19N3O9/c1-6(19)25-9-4-24-15(18-5-17-10(13(16)22)14(18)23)12(27-8(3)21)11(9)26-7(2)20/h5,9,11-12,15,23H,4H2,1-3H3,(H2,16,22)/t9-,11-,12-,15-/m1/s1