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[(3R,3aS,5R,6aR)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 2,2-dimethylpropanoate

[(3R,3aS,5R,6aR)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 2,2-dimethylpropanoate

Systemtic Name:[(3R,3aS,5R,6aR)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 2,2-dimethylpropanoate
Openeye Name:[(3R,3aS,5R,6aR)-5-(2,4-dioxopyrimidin-1-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [(3R,3aS,5R,6aR)-5-(2,4-dioxo-1-pyrimidinyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] ester
IUPAC Name:[(3R,3aS,5R,6aR)-5-(2,4-dioxopyrimidin-1-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid [(3R,3aS,5R,6aR)-5-(2,4-diketopyrimidin-1-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] ester
Formula: C15H20N2O6
MolecularWeight: 324.3291
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1COC2C1OC(C2)N3C=CC(=O)NC3=O


Isomeric SMILES

CC(C)(C)C(=O)O[C@@H]1CO[C@H]2[C@@H]1O[C@H](C2)N3C=CC(=O)NC3=O


InChI

InChI=1S/C15H20N2O6/c1-15(2,3)13(19)22-9-7-21-8-6-11(23-12(8)9)17-5-4-10(18)16-14(17)20/h4-5,8-9,11-12H,6-7H2,1-3H3,(H,16,18,20)/t8-,9-,11-,12+/m1/s1


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