| SpectraBase Spectrum ID |
DNJAOXA4aTB |
| Name |
(2R,6R)-(+)-(4-Benzyl-6-methoxy-3-oxomorpholin-2-yl)-(R)-hydroxyacetic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO6 |
| InChI |
InChI=1S/C15H19NO6/c1-20-11-9-16(8-10-6-4-3-5-7-10)14(18)13(22-11)12(17)15(19)21-2/h3-7,11-13,17H,8-9H2,1-2H3/t11-,12-,13-/m1/s1 |
| InChIKey |
MWYPCZZLSWJDDY-JHJVBQTASA-N |
| Molecular Weight |
309.318 g/mol |
| SMILES |
O[C@]([C@@]1(C(N(Cc2ccccc2)C[C@@](O1)(OC)[H])=O)[H])(C(=O)OC)[H] |
| SPLASH |
splash10-0006-9000000000-5454379d4aaaf68c77a8 |
| Source of Spectrum |
J-64-7356-38 |
| Synonyms |
(2R,6R/S)-(+)-(4-Benzyl-6-methoxy-3-oxomorpholin-2-yl)-(R)-hydroxyacetic acid methyl ester
methyl (2R)-[(2R,6R)-4-benzyl-6-methoxy-3-oxomorpholinyl](hydroxy)ethanoate |
| Wiley ID |
1531139 |
