SpectraBase Spectrum ID |
6S6lMXjyxEg |
Name |
(1S,4R,5S,7R)-3-benzyl-4-methyl-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 |
C15H19NO4 |
InChI |
InChI=1S/C15H19NO4/c1-10-15-19-12(13(20-15)14(17)18-2)9-16(10)8-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9H2,1-2H3/t10-,12+,13-,15+/m1/s1 |
InChIKey |
QDYYWJMJQZJLDI-ZRQNBYAXSA-N |
Molecular Weight |
277.320 g/mol |
SMILES |
[C@]12(CN([C@@]([C@](O[C@]2(C(=O)OC)[H])(O1)[H])(C)[H])Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9000000000-a065a8d0ee5f5713e930 |
Source of Spectrum |
J-64-7360-20 |
Synonyms |
(1S,4R,5S,7R)-4-methyl-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
methyl (1S,4R,5S,7R)-3-benzyl-4-methyl-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate
methyl (1S,4R,5S,7R)-4-methyl-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
Wiley ID |
1531109 |