[3-acetyloxy-2-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-[(2,4-dioxopyrimidin-1-yl)methoxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(2,4-dioxo-1-pyrimidinyl)methoxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[(2,4-dioxopyrimidin-1-yl)methoxy]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(2,4-diketopyrimidin-1-yl)methoxy]propyl] ester Formula: C12H16N2O7 MolecularWeight: 300.26464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)OCN1C=CC(=O)NC1=O

Isomeric SMILES

CC(=O)OCC(COC(=O)C)OCN1C=CC(=O)NC1=O

InChI

InChI=1S/C12H16N2O7/c1-8(15)19-5-10(6-20-9(2)16)21-7-14-4-3-11(17)13-12(14)18/h3-4,10H,5-7H2,1-2H3,(H,13,17,18)