[(4R,5R)-5-acetyloxy-1,3-diethanoyl-2-oxidanylidene-imidazolidin-4-yl] ethanoate

Systemtic Name: [(4R,5R)-5-acetyloxy-1,3-diethanoyl-2-oxidanylidene-imidazolidin-4-yl] ethanoate Openeye Name: [(4R,5R)-5-acetoxy-1,3-diacetyl-2-oxo-imidazolidin-4-yl] acetate CAS Name: acetic acid [(4R,5R)-1,3-diacetyl-5-acetyloxy-2-oxo-4-imidazolidinyl] ester IUPAC Name: [(4R,5R)-1,3-diacetyl-5-acetyloxy-2-oxoimidazolidin-4-yl] acetate Traditional Name: acetic acid [(4R,5R)-5-acetoxy-1,3-diacetyl-2-keto-imidazolidin-4-yl] ester Formula: C11H14N2O7 MolecularWeight: 286.23806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(N(C1=O)C(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1[C@@H]([C@H](N(C1=O)C(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H14N2O7/c1-5(14)12-9(19-7(3)16)10(20-8(4)17)13(6(2)15)11(12)18/h9-10H,1-4H3/t9-,10-/m1/s1