| SpectraBase Spectrum ID |
9IOPGUJGzVt |
| Name |
(1S,4R,5S,7R)-4-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO4 |
| InChI |
InChI=1S/C14H17NO4/c1-17-13(16)12-11-8-15-10(14(18-11)19-12)7-9-5-3-2-4-6-9/h2-6,10-12,14-15H,7-8H2,1H3/t10-,11+,12-,14+/m1/s1 |
| InChIKey |
GSAYHKCTAQKSRZ-CZXHOFHRSA-N |
| Molecular Weight |
263.293 g/mol |
| SMILES |
N1[C@@]([C@@]2(O[C@]([C@](C1)(O2)[H])(C(=O)OC)[H])[H])(Cc1ccccc1)[H] |
| SPLASH |
splash10-00di-0900000000-01ee91458bb3aa241d30 |
| Source of Spectrum |
J-64-7362-24 |
| Synonyms |
(1S,4R,5S,7R)-4-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
methyl (1S,4R,5S,7R)-4-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate
methyl (1S,4R,5S,7R)-4-benzyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
| Wiley ID |
1531098 |
![(1S,4R,5S,7R)-4-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester](/api/spectrum/9IOPGUJGzVt/structure.png?h=300&w=458 "(1S,4R,5S,7R)-4-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester")
