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

Systemtic Name: [(4R,5R)-5-acetyloxy-1,3-di(pyrimidin-2-yl)imidazolidin-4-yl] ethanoate Openeye Name: [(4R,5R)-5-acetoxy-1,3-di(pyrimidin-2-yl)imidazolidin-4-yl] acetate CAS Name: acetic acid [(4R,5R)-5-acetyloxy-1,3-bis(2-pyrimidinyl)-4-imidazolidinyl] ester IUPAC Name: [(4R,5R)-5-acetyloxy-1,3-di(pyrimidin-2-yl)imidazolidin-4-yl] acetate Traditional Name: acetic acid [(4R,5R)-5-acetoxy-1,3-bis(2-pyrimidyl)imidazolidin-4-yl] ester Formula: C15H16N6O4 MolecularWeight: 344.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(CN1C2=NC=CC=N2)C3=NC=CC=N3)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](N(CN1C2=NC=CC=N2)C3=NC=CC=N3)OC(=O)C

InChI

InChI=1S/C15H16N6O4/c1-10(22)24-12-13(25-11(2)23)21(15-18-7-4-8-19-15)9-20(12)14-16-5-3-6-17-14/h3-8,12-13H,9H2,1-2H3/t12-,13-/m1/s1