1-[5-[[2-(2-bromophenyl)ethylamino]methyl]-4-oxidanyl-oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-[[2-(2-bromophenyl)ethylamino]methyl]-4-oxidanyl-oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[5-[[2-(2-bromophenyl)ethylamino]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[5-[[2-(2-bromophenyl)ethylamino]methyl]-4-hydroxy-2-oxolanyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[5-[[2-(2-bromophenyl)ethylamino]methyl]-4-hydroxyoxolan-2-yl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[5-[[2-(2-bromophenyl)ethylamino]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-quinone Formula: C19H24BrN3O4 MolecularWeight: 438.31556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNCCC3=CC=CC=C3Br)O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNCCC3=CC=CC=C3Br)O

InChI

InChI=1S/C19H24BrN3O4/c1-2-12-11-23(19(26)22-18(12)25)17-9-15(24)16(27-17)10-21-8-7-13-5-3-4-6-14(13)20/h3-6,11,15-17,21,24H,2,7-10H2,1H3,(H,22,25,26)