[(4R,5R)-5-acetyloxy-1,3-diethanoyl-imidazolidin-4-yl] ethanoate

Systemtic Name: [(4R,5R)-5-acetyloxy-1,3-diethanoyl-imidazolidin-4-yl] ethanoate Openeye Name: [(4R,5R)-5-acetoxy-1,3-diacetyl-imidazolidin-4-yl] acetate CAS Name: acetic acid [(4R,5R)-1,3-diacetyl-5-acetyloxy-4-imidazolidinyl] ester IUPAC Name: [(4R,5R)-1,3-diacetyl-5-acetyloxyimidazolidin-4-yl] acetate Traditional Name: acetic acid [(4R,5R)-5-acetoxy-1,3-diacetyl-imidazolidin-4-yl] ester Formula: C11H16N2O6 MolecularWeight: 272.25454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CN(C(C1OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1CN([C@@H]([C@H]1OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C11H16N2O6/c1-6(14)12-5-13(7(2)15)11(19-9(4)17)10(12)18-8(3)16/h10-11H,5H2,1-4H3/t10-,11-/m1/s1