| SpectraBase Spectrum ID |
IUuiUl4gfCi |
| Name |
.alpha.-Acetamido-N-benzyl-.alpha.-(tetrahydrofuran-2-yl)acetamide diasteroisomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O3 |
| InChI |
InChI=1S/C15H20N2O3/c1-11(18)17-14(13-8-5-9-20-13)15(19)16-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3,(H,16,19)(H,17,18) |
| InChIKey |
JIXLIXIPVXOHAS-UHFFFAOYSA-N |
| Molecular Weight |
276.336 g/mol |
| SMILES |
N(C(C(NC(=O)C)C1OCCC1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0596-9220000000-f68e5159aec789d7a18a |
| Source of Spectrum |
E1-36-3357-21 |
| Synonyms |
2-Acetamido-2-(2-oxolanyl)-N-(phenylmethyl)acetamide
2-Acetamido-N-benzyl-2-(oxolan-2-yl)acetamide
2-Acetamido-2-(oxolan-2-yl)-N-(phenylmethyl)ethanamide
2-Acetamido-N-benzyl-2-(tetrahydrofuryl)acetamide
2-Acetamido-N-benzyl-2-tetrahydrofuran-2-yl-acetamide |
| Wiley ID |
1574738 |
