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

Systemtic Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-aminocarbonyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6R)-4,5-diacetoxy-6-carbamoyl-6-hydroxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetyloxy-6-carbamoyl-6-hydroxy-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-carbamoyl-6-hydroxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetoxy-6-carbamoyl-6-hydroxy-tetrahydropyran-3-yl] ester Formula: C12H17NO9 MolecularWeight: 319.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)(C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO9/c1-5(14)20-8-4-19-12(18,11(13)17)10(22-7(3)16)9(8)21-6(2)15/h8-10,18H,4H2,1-3H3,(H2,13,17)/t8-,9+,10-,12-/m1/s1