[3-acetyloxy-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-chloranyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-chloranyl-oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-4-chloro-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-(5-bromo-2,4-dioxo-1-pyrimidinyl)-4-chloro-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-4-chlorooxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(5-bromo-2,4-diketo-pyrimidin-1-yl)-4-chloro-tetrahydrofuran-2-yl]methyl ester Formula: C13H14BrClN2O7 MolecularWeight: 425.61646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=C(C(=O)NC2=O)Br)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=C(C(=O)NC2=O)Br)Cl)OC(=O)C

InChI

InChI=1S/C13H14BrClN2O7/c1-5(18)22-4-8-10(23-6(2)19)9(15)12(24-8)17-3-7(14)11(20)16-13(17)21/h3,8-10,12H,4H2,1-2H3,(H,16,20,21)