1-(5-ethyl-4-oxidanyl-oxolan-2-yl)-5-[(E)-3-oxidanylprop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1-(5-ethyl-4-oxidanyl-oxolan-2-yl)-5-[(E)-3-oxidanylprop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1-(5-ethyl-4-hydroxy-tetrahydrofuran-2-yl)-5-[(E)-3-hydroxyprop-1-enyl]pyrimidine-2,4-dione CAS Name: 1-(5-ethyl-4-hydroxy-2-oxolanyl)-5-[(E)-3-hydroxyprop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1-(5-ethyl-4-hydroxyoxolan-2-yl)-5-[(E)-3-hydroxyprop-1-enyl]pyrimidine-2,4-dione Traditional Name: 1-(5-ethyl-4-hydroxy-tetrahydrofuran-2-yl)-5-[(E)-3-hydroxyprop-1-enyl]pyrimidine-2,4-quinone Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(O1)N2C=C(C(=O)NC2=O)C=CCO)O

Isomeric SMILES

CCC1C(CC(O1)N2C=C(C(=O)NC2=O)/C=C/CO)O

InChI

InChI=1S/C13H18N2O5/c1-2-10-9(17)6-11(20-10)15-7-8(4-3-5-16)12(18)14-13(15)19/h3-4,7,9-11,16-17H,2,5-6H2,1H3,(H,14,18,19)/b4-3+