5-bromanyl-1-[(2R,4S,5R)-5-ethyl-4-oxidanyl-oxolan-2-yl]-5-fluoranyl-6-methoxy-1,3-diazinane-2,4-dione

Systemtic Name: 5-bromanyl-1-[(2R,4S,5R)-5-ethyl-4-oxidanyl-oxolan-2-yl]-5-fluoranyl-6-methoxy-1,3-diazinane-2,4-dione Openeye Name: 5-bromo-1-[(2R,4S,5R)-5-ethyl-4-hydroxy-tetrahydrofuran-2-yl]-5-fluoro-6-methoxy-hexahydropyrimidine-2,4-dione CAS Name: 5-bromo-1-[(2R,4S,5R)-5-ethyl-4-hydroxy-2-oxolanyl]-5-fluoro-6-methoxy-1,3-diazinane-2,4-dione IUPAC Name: 5-bromo-1-[(2R,4S,5R)-5-ethyl-4-hydroxyoxolan-2-yl]-5-fluoro-6-methoxy-1,3-diazinane-2,4-dione Traditional Name: 5-bromo-1-[(2R,4S,5R)-5-ethyl-4-hydroxy-tetrahydrofuran-2-yl]-5-fluoro-6-methoxy-5,6-dihydrouracil Formula: C11H16BrFN2O5 MolecularWeight: 355.157543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(O1)N2C(C(C(=O)NC2=O)(F)Br)OC)O

Isomeric SMILES

CC[C@@H]1[C@H](C[C@@H](O1)N2C(C(C(=O)NC2=O)(F)Br)OC)O

InChI

InChI=1S/C11H16BrFN2O5/c1-3-6-5(16)4-7(20-6)15-9(19-2)11(12,13)8(17)14-10(15)18/h5-7,9,16H,3-4H2,1-2H3,(H,14,17,18)/t5-,6+,7+,9?,11?/m0/s1