[3-acetyloxy-2-[[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]propyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]propyl] ethanoate Openeye Name: [3-acetoxy-2-[(5-bromo-2,4-dioxo-pyrimidin-1-yl)methoxy]propyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(5-bromo-2,4-dioxo-1-pyrimidinyl)methoxy]propyl] ester IUPAC Name: [3-acetyloxy-2-[(5-bromo-2,4-dioxopyrimidin-1-yl)methoxy]propyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[(5-bromo-2,4-diketo-pyrimidin-1-yl)methoxy]propyl] ester Formula: C12H15BrN2O7 MolecularWeight: 379.1607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O7/c1-7(16)20-4-9(5-21-8(2)17)22-6-15-3-10(13)11(18)14-12(15)19/h3,9H,4-6H2,1-2H3,(H,14,18,19)