![Methyl 3-benzyl-2-(benzyloxymethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-acrboxylate](/api/spectrum/4KT4TZeUCVx/structure.png?h=300&w=458 "Methyl 3-benzyl-2-(benzyloxymethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-acrboxylate")
| SpectraBase Compound ID | Cbmbe0QrVUd |
|---|---|
| InChI | InChI=1S/C22H25NO5/c1-25-21(24)20-19-13-23(12-16-8-4-2-5-9-16)18(22(27-19)28-20)15-26-14-17-10-6-3-7-11-17/h2-11,18-20,22H,12-15H2,1H3/t18-,19-,20+,22-/m0/s1 |
| InChIKey | JAMKNMVXXCVCAZ-KEZQHZCBSA-N |
| Mol Weight | 383.44 g/mol |
| Molecular Formula | C22H25NO5 |
| Exact Mass | 383.173273 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4KT4TZeUCVx |
|---|---|
| Name | Methyl 3-benzyl-2-(benzyloxymethyl)-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-acrboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H25NO5 |
| InChI | InChI=1S/C22H25NO5/c1-25-21(24)20-19-13-23(12-16-8-4-2-5-9-16)18(22(27-19)28-20)15-26-14-17-10-6-3-7-11-17/h2-11,18-20,22H,12-15H2,1H3/t18-,19-,20+,22-/m0/s1 |
| InChIKey | JAMKNMVXXCVCAZ-KEZQHZCBSA-N |
| Molecular Weight | 383.444 g/mol |
| SMILES | [C@@]1(N(C[C@]2([C@@](O[C@@]1(O2)[H])(C(=O)OC)[H])[H])Cc1ccccc1)(COCc1ccccc1)[H] |
| SPLASH | splash10-0006-9010000000-422ef42d5d107d38e9d9 |
| Source of Spectrum | K1-2002-877-9 |
| Synonyms | (-)-Methyl (1S,2S,5S,6R)-3-Benzyl-2-exo-(benzyloxymethyl)-7,8-dioxa-3-azabicylo[3,2,1]octane-6-exo-carboxylate (1S,4S,5S,7R)-4-(phenylmethoxymethyl)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester Methyl (1S,4S,5S,7R)-3-benzyl-4-(phenylmethoxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate Methyl (1S,4S,5S,7R)-3-benzyl-4-(benzyloxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate Methyl (1S,4S,5S,7R)-4-(phenylmethoxymethyl)-3-(phenylmethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate |
| Wiley ID | 1522235 |