1-[3-bromanyl-4-ethanoyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3-bromanyl-4-ethanoyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-acetyl-3-bromo-4-hydroxy-5-(1-hydroxy-2-oxo-propyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-acetyl-3-bromo-4-hydroxy-5-(1-hydroxy-2-oxopropyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-acetyl-3-bromo-4-hydroxy-5-(1-hydroxy-2-oxopropyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-acetyl-3-bromo-4-hydroxy-5-(1-hydroxy-2-keto-propyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C14H17BrN2O7 MolecularWeight: 405.19798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C(C(=O)C)O)(C(=O)C)O)Br

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C(C(=O)C)O)(C(=O)C)O)Br

InChI

InChI=1S/C14H17BrN2O7/c1-5-4-17(13(22)16-11(5)21)12-9(15)14(23,7(3)19)10(24-12)8(20)6(2)18/h4,8-10,12,20,23H,1-3H3,(H,16,21,22)