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

Systemtic Name: 1-[3-(2-azanylethoxy)-5-ethyl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-(2-aminoethoxy)-5-ethyl-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3-(2-aminoethoxy)-5-ethyl-4-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3-(2-aminoethoxy)-5-ethyl-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[3-(2-aminoethoxy)-5-ethyl-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H21N3O5 MolecularWeight: 299.32294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(O1)N2C=C(C(=O)NC2=O)C)OCCN)O

Isomeric SMILES

CCC1C(C(C(O1)N2C=C(C(=O)NC2=O)C)OCCN)O

InChI

InChI=1S/C13H21N3O5/c1-3-8-9(17)10(20-5-4-14)12(21-8)16-6-7(2)11(18)15-13(16)19/h6,8-10,12,17H,3-5,14H2,1-2H3,(H,15,18,19)