| SpectraBase Spectrum ID |
9xZVN2KC4QV |
| Name |
(1S,5R,6R)-3-benzyl-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO5 |
| InChI |
InChI=1S/C14H15NO5/c1-18-14(17)12-11-13(16)15(8-10(19-11)20-12)7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-,11+,12+/m0/s1 |
| InChIKey |
WYTLOBQYXILRKB-QJPTWQEYSA-N |
| Molecular Weight |
277.276 g/mol |
| SMILES |
[C@]12(C(N(C[C@](O[C@]2(C(=O)OC)[H])(O1)[H])Cc1ccccc1)=O)[H] |
| SPLASH |
splash10-0006-9020000000-155be39c0e8e78a39b9b |
| Source of Spectrum |
J-64-7358-1 |
| Synonyms |
(1S,5R,6R)-4-oxo-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester
methyl (1S,5R,6R)-3-benzyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate
methyl (1S,5R,6R)-4-oxidanylidene-3-(phenylmethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate |
| Wiley ID |
1531126 |
![(1S,5R,6R)-3-benzyl-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester](/api/spectrum/9xZVN2KC4QV/structure.png?h=300&w=458 "(1S,5R,6R)-3-benzyl-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester")
