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

Systemtic Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-aminocarbonyl-6-bromanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6R)-4,5-diacetoxy-6-bromo-6-carbamoyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetyloxy-6-bromo-6-carbamoyl-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-bromo-6-carbamoyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetoxy-6-bromo-6-carbamoyl-tetrahydropyran-3-yl] ester Formula: C12H16BrNO8 MolecularWeight: 382.16134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO8/c1-5(15)20-8-4-19-12(13,11(14)18)10(22-7(3)17)9(8)21-6(2)16/h8-10H,4H2,1-3H3,(H2,14,18)/t8-,9+,10-,12+/m1/s1