[3-(2-acetyloxypropyl)-5-bromanyl-1-methyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl ethanoate

Systemtic Name: [3-(2-acetyloxypropyl)-5-bromanyl-1-methyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl ethanoate Openeye Name: [3-(2-acetoxypropyl)-5-bromo-1-methyl-2,6-dioxo-pyrimidin-4-yl]methyl acetate CAS Name: acetic acid [3-(2-acetyloxypropyl)-5-bromo-1-methyl-2,6-dioxo-4-pyrimidinyl]methyl ester IUPAC Name: [3-(2-acetyloxypropyl)-5-bromo-1-methyl-2,6-dioxopyrimidin-4-yl]methyl acetate Traditional Name: acetic acid [3-(2-acetoxypropyl)-5-bromo-2,6-diketo-1-methyl-pyrimidin-4-yl]methyl ester Formula: C13H17BrN2O6 MolecularWeight: 377.18788

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=C(C(=O)N(C1=O)C)Br)COC(=O)C)OC(=O)C

Isomeric SMILES

CC(CN1C(=C(C(=O)N(C1=O)C)Br)COC(=O)C)OC(=O)C

InChI

InChI=1S/C13H17BrN2O6/c1-7(22-9(3)18)5-16-10(6-21-8(2)17)11(14)12(19)15(4)13(16)20/h7H,5-6H2,1-4H3