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

Systemtic Name: 1-[3-bromanyl-4-methyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-bromo-4-hydroxy-5-(1-hydroxy-2-oxo-2-phenyl-ethyl)-4-methyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3-bromo-4-hydroxy-5-(1-hydroxy-2-oxo-2-phenylethyl)-4-methyl-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3-bromo-4-hydroxy-5-(1-hydroxy-2-oxo-2-phenylethyl)-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[3-bromo-4-hydroxy-5-(1-hydroxy-2-keto-2-phenyl-ethyl)-4-methyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H19BrN2O6 MolecularWeight: 439.25726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C(C(=O)C3=CC=CC=C3)O)(C)O)Br

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C(C(=O)C3=CC=CC=C3)O)(C)O)Br

InChI

InChI=1S/C18H19BrN2O6/c1-9-8-21(17(25)20-15(9)24)16-13(19)18(2,26)14(27-16)12(23)11(22)10-6-4-3-5-7-10/h3-8,12-14,16,23,26H,1-2H3,(H,20,24,25)