1-[(1S,3R)-3-(diethoxyphosphorylmethoxy)cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,3R)-3-(diethoxyphosphorylmethoxy)cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,3R)-3-(diethoxyphosphorylmethoxy)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,3R)-3-(diethoxyphosphorylmethoxy)cyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,3R)-3-(diethoxyphosphorylmethoxy)cyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,3R)-3-(diethoxyphosphorylmethoxy)cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H25N2O6P MolecularWeight: 360.342561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CCC(C1)N2C=C(C(=O)NC2=O)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C15H25N2O6P/c1-4-22-24(20,23-5-2)10-21-13-7-6-12(8-13)17-9-11(3)14(18)16-15(17)19/h9,12-13H,4-8,10H2,1-3H3,(H,16,18,19)/t12-,13+/m0/s1