3-(diethoxyphosphorylmethyl)-1-(4-oxidanylcyclopent-2-en-1-yl)-5-thiophen-2-yl-pyrimidine-2,4-dione

Systemtic Name: 3-(diethoxyphosphorylmethyl)-1-(4-oxidanylcyclopent-2-en-1-yl)-5-thiophen-2-yl-pyrimidine-2,4-dione Openeye Name: 3-(diethoxyphosphorylmethyl)-1-(4-hydroxycyclopent-2-en-1-yl)-5-(2-thienyl)pyrimidine-2,4-dione CAS Name: 3-(diethoxyphosphorylmethyl)-1-(4-hydroxy-1-cyclopent-2-enyl)-5-thiophen-2-ylpyrimidine-2,4-dione IUPAC Name: 3-(diethoxyphosphorylmethyl)-1-(4-hydroxycyclopent-2-en-1-yl)-5-thiophen-2-ylpyrimidine-2,4-dione Traditional Name: 3-(diethoxyphosphorylmethyl)-1-(4-hydroxycyclopent-2-en-1-yl)-5-(2-thienyl)pyrimidine-2,4-quinone Formula: C18H23N2O6PS MolecularWeight: 426.423781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1C(=O)C(=CN(C1=O)C2CC(C=C2)O)C3=CC=CS3)OCC

Isomeric SMILES

CCOP(=O)(CN1C(=O)C(=CN(C1=O)C2CC(C=C2)O)C3=CC=CS3)OCC

InChI

InChI=1S/C18H23N2O6PS/c1-3-25-27(24,26-4-2)12-20-17(22)15(16-6-5-9-28-16)11-19(18(20)23)13-7-8-14(21)10-13/h5-9,11,13-14,21H,3-4,10,12H2,1-2H3