| SpectraBase Spectrum ID |
7N5KtUhryOO |
| Name |
(3R,4R)-1-benzyl-3-(hydroxymethyl)-4-phenyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c19-12-15-16(14-9-5-2-6-10-14)18(17(15)20)11-13-7-3-1-4-8-13/h1-10,15-16,19H,11-12H2/t15-,16-/m0/s1 |
| InChIKey |
QEEWPKFULOYMAV-HOTGVXAUSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
OC[C@]1([C@@](N(C1=O)Cc1ccccc1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-000x-9500000000-050f326e2c984a9d90e3 |
| Source of Spectrum |
K1-2004-2211-27 |
| Synonyms |
(3R,4R)-1-benzyl-3-methylol-4-phenyl-azetidin-2-one
(3R,4R)-3-(hydroxymethyl)-4-phenyl-1-(phenylmethyl)-2-azetidinone
(3R,4R)-3-(hydroxymethyl)-4-phenyl-1-(phenylmethyl)azetidin-2-one |
| Wiley ID |
1560882 |
