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Propanoic acid, 2,2-dimethyl-, [3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-2-yl]methyl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
SpectraBase Compound ID G1FMrN938Ml
InChI InChI=1S/C16H20N2O7/c1-8(19)23-11-9(7-22-14(21)16(2,3)4)24-13-12(11)25-15-17-10(20)5-6-18(13)15/h5-6,9,11-13H,7H2,1-4H3
InChIKey WDEVFUKOKIWGRA-UHFFFAOYSA-N
Mol Weight 352.34 g/mol
Molecular Formula C16H20N2O7
Exact Mass 352.127051 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hsfb1HfIHsp
Name Propanoic acid, 2,2-dimethyl-, [3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-2-yl]methyl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
CAS Registry Number 40732-64-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20N2O7
InChI InChI=1S/C16H20N2O7/c1-8(19)23-11-9(7-22-14(21)16(2,3)4)24-13-12(11)25-15-17-10(20)5-6-18(13)15/h5-6,9,11-13H,7H2,1-4H3
InChIKey WDEVFUKOKIWGRA-UHFFFAOYSA-N
Molecular Weight 352.343 g/mol
SMILES CC(=O)OC1C(COC(C(C)(C)C)=O)OC2C1OC1=NC(C=CN21)=O
SPLASH splash10-05mx-8943000000-84c79883ee0f31998cdf
Source of Spectrum JZ-1992-2698-0
Synonyms [3-(Acetyloxy)-6-oxo-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-2-yl]methyl pivalate 2,2'-Anhydro-3'-O-acetyl-5'-O-trimethylacetyl-1-(b-d-arabinofuranosyl)uracil 2,2-Dimethylpropanoic acid (3-acetyloxy-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl)methyl ester (3-acetyloxy-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl)methyl 2,2-dimethylpropanoate (3-acetoxy-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl)methyl 2,2-dimethylpropanoate (3-acetyloxy-6-oxidanylidene-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl)methyl 2,2-dimethylpropanoate
Wiley ID 1343020