| SpectraBase Spectrum ID |
Kc5KDWRDuvS |
| Name |
(.alpha.R,3R)N-(2-Hydroxy-1-phenylethyl)-3-phthalimidopiperidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O4 |
| InChI |
InChI=1S/C21H20N2O4/c24-13-18(14-7-2-1-3-8-14)22-12-6-11-17(21(22)27)23-19(25)15-9-4-5-10-16(15)20(23)26/h1-5,7-10,17-18,24H,6,11-13H2/t17-,18+/m1/s1 |
| InChIKey |
BUCSMCFYCVGKBT-MSOLQXFVSA-N |
| Molecular Weight |
364.401 g/mol |
| SMILES |
OC[C@](N1C([C@](N2C(c3ccccc3C2=O)=O)(CCC1)[H])=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0a59-0639000000-25adc172e8b96b90d1ca |
| Source of Spectrum |
F-52-7732-7 |
| Synonyms |
2-{(3R)-1-[(1R)-2-hydroxy-1-phenylethyl]-2-oxopiperidinyl}-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
796762 |
