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[bis(fluoranyl)-[2-fluoranyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(5-methylhex-2-ynoxy)oxolan-2-yl]methyl] ethanoate

[bis(fluoranyl)-[2-fluoranyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(5-methylhex-2-ynoxy)oxolan-2-yl]methyl] ethanoate

Systemtic Name:[bis(fluoranyl)-[2-fluoranyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(5-methylhex-2-ynoxy)oxolan-2-yl]methyl] ethanoate
Openeye Name:[difluoro-[2-fluoro-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3-(5-methylhex-2-ynoxy)tetrahydrofuran-2-yl]methyl] acetate
CAS Name:acetic acid [difluoro-[2-fluoro-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-(5-methylhex-2-ynoxy)-2-oxolanyl]methyl] ester
IUPAC Name:[difluoro-[2-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-(5-methylhex-2-ynoxy)oxolan-2-yl]methyl] acetate
Traditional Name:acetic acid [[5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-fluoro-3-(5-methylhex-2-ynoxy)tetrahydrofuran-2-yl]-difluoro-methyl] ester
Formula: C19H23F3N2O6
MolecularWeight: 432.39093
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)(C(OC(=O)C)(F)F)F)OCC#CCC(C)C


Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)(C(OC(=O)C)(F)F)F)OCC#CCC(C)C


InChI

InChI=1S/C19H23F3N2O6/c1-11(2)7-5-6-8-28-14-9-15(24-10-12(3)16(26)23-17(24)27)30-18(14,20)19(21,22)29-13(4)25/h10-11,14-15H,7-9H2,1-4H3,(H,23,26,27)


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