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1-[(4-diethoxyphosphoryl-6-methyl-2,3-dihydropyran-6-yl)methyl]pyrimidine-2,4-dione
1-[(4-diethoxyphosphoryl-6-methyl-2,3-dihydropyran-6-yl)methyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC(OCC1)(C)CN2C=CC(=O)NC2=O)OCC
Isomeric SMILES
CCOP(=O)(C1=CC(OCC1)(C)CN2C=CC(=O)NC2=O)OCC
InChI
InChI=1S/C15H23N2O6P/c1-4-22-24(20,23-5-2)12-7-9-21-15(3,10-12)11-17-8-6-13(18)16-14(17)19/h6,8,10H,4-5,7,9,11H2,1-3H3,(H,16,18,19)
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