SpectraBase Compound ID | 8p9N3CPy7Wy |
---|---|
InChI | InChI=1S/C14H18N2O6/c1-14(2,3)12(19)20-6-7-9(18)10-11(21-7)16-5-4-8(17)15-13(16)22-10/h4-5,7,9-11,18H,6H2,1-3H3 |
InChIKey | GEJSCCDGMSRFPC-UHFFFAOYSA-N |
Mol Weight | 310.31 g/mol |
Molecular Formula | C14H18N2O6 |
Exact Mass | 310.116486 g/mol |
SpectraBase Spectrum ID | 3TJkWsE1DR2 |
---|---|
Name | Propanoic acid, 2,2-dimethyl-, (2,3,3a,9a-tetrahydro-3-hydroxy-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 | 40732-65-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H18N2O6 |
InChI | InChI=1S/C14H18N2O6/c1-14(2,3)12(19)20-6-7-9(18)10-11(21-7)16-5-4-8(17)15-13(16)22-10/h4-5,7,9-11,18H,6H2,1-3H3 |
InChIKey | GEJSCCDGMSRFPC-UHFFFAOYSA-N |
Molecular Weight | 310.306 g/mol |
SMILES | OC1C(COC(C(C)(C)C)=O)OC2C1OC1=NC(C=CN21)=O |
SPLASH | splash10-0a4s-9410000000-1bfd45fb8b61d5e2dad8 |
Source of Spectrum | O7-0-317-0 |
Synonyms | (3-Hydroxy-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-Dimethylpropanoic acid (3-hydroxy-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl)methyl ester (3-hydroxy-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl)methyl 2,2-dimethylpropanoate (3-hydroxy-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-2-yl)methyl 2,2-dimethylpropanoate (3-oxidanyl-6-oxidanylidene-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-2-yl)methyl 2,2-dimethylpropanoate |
Wiley ID | 1311199 |