| SpectraBase Spectrum ID |
G9OibobVaFA |
| Name |
(2R,5S)-1-Phenyl-2-(acetylamino)-5-methyl-7-oxa-4-azaheptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O2 |
| InChI |
InChI=1S/C14H22N2O2/c1-11(10-17)15-9-14(16-12(2)18)8-13-6-4-3-5-7-13/h3-7,11,14-15,17H,8-10H2,1-2H3,(H,16,18)/t11-,14+/m0/s1 |
| InChIKey |
FVKRZFHSIIRPHA-SMDDNHRTSA-N |
| Molecular Weight |
250.342 g/mol |
| SMILES |
N(C(=O)C)[C@@](CN[C@](CO)(C)[H])(Cc1ccccc1)[H] |
| SPLASH |
splash10-006x-9510000000-ec0ab2e41cc4e5b2799b |
| Source of Spectrum |
J-56-5277-14 |
| Synonyms |
N-((1R)-1-benzyl-2-{[(1S)-2-hydroxy-1-methylethyl]amino}ethyl)acetamide |
| Wiley ID |
1253432 |
