1-[(1S,4R)-4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-4-methoxy-5-thiophen-2-yl-pyrimidin-2-one

Systemtic Name: 1-[(1S,4R)-4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-4-methoxy-5-thiophen-2-yl-pyrimidin-2-one Openeye Name: 1-[(1S,4R)-4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-4-methoxy-5-(2-thienyl)pyrimidin-2-one CAS Name: 1-[(1S,4R)-4-(diethoxyphosphorylmethoxy)-1-cyclopent-2-enyl]-4-methoxy-5-thiophen-2-yl-2-pyrimidinone IUPAC Name: 1-[(1S,4R)-4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-4-methoxy-5-thiophen-2-ylpyrimidin-2-one Traditional Name: 1-[(1S,4R)-4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]-4-methoxy-5-(2-thienyl)pyrimidin-2-one Formula: C19H25N2O6PS MolecularWeight: 440.450361

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(C=C1)N2C=C(C(=NC2=O)OC)C3=CC=CS3)OCC

Isomeric SMILES

CCOP(=O)(CO[C@@H]1C[C@@H](C=C1)N2C=C(C(=NC2=O)OC)C3=CC=CS3)OCC

InChI

InChI=1S/C19H25N2O6PS/c1-4-26-28(23,27-5-2)13-25-15-9-8-14(11-15)21-12-16(17-7-6-10-29-17)18(24-3)20-19(21)22/h6-10,12,14-15H,4-5,11,13H2,1-3H3/t14-,15+/m1/s1