| SpectraBase Spectrum ID |
APDPYDad0go |
| Name |
Methyl 3-benzyl-2-(hydroxymethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate |
| Alternate Name(s) |
(-)-Methyl (1S,2S,5S,6R)-3-Benzyl-2-exo-(hydroxymethyl)-7,8-dioxa-3-azabicylo[3.2.1]octane-6-exo-carboxylate
Methyl 3-benzyl-4-(hydroxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate
(1S,4S,5S,7R)-4-(hydroxymethyl)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester
Methyl (1S,4S,5S,7R)-3-benzyl-4-(hydroxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate
Methyl (1S,4S,5S,7R)-4-(hydroxymethyl)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO5 |
| InChI |
InChI=1S/C15H19NO5/c1-19-14(18)13-12-8-16(7-10-5-3-2-4-6-10)11(9-17)15(20-12)21-13/h2-6,11-13,15,17H,7-9H2,1H3/t11-,12-,13+,15-/m0/s1 |
| InChIKey |
LZOUPCUDLOJBJS-XPCVCDNBSA-N |
| Molecular Weight |
293.319 g/mol |
| SMILES |
OC[C@]1([C@@]2(O[C@]([C@](CN1Cc1ccccc1)(O2)[H])(C(=O)OC)[H])[H])[H] |
| SPLASH |
splash10-0006-9010000000-ef4bff05362078616b68 |
| Source of Spectrum |
K1-2002-879-17 |
| Wiley ID |
1522232 |
![Methyl 3-benzyl-2-(hydroxymethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate](/api/spectrum/APDPYDad0go/structure.png?h=300&w=458 "Methyl 3-benzyl-2-(hydroxymethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate")
