| SpectraBase Spectrum ID |
2fnci8kNv1w |
| Name |
(.alpha.S,4R)-1-(1'-Phenylethyl)-4-(phenylmethoxy)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-15(17-10-6-3-7-11-17)20-13-18(12-19(20)21)22-14-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3/t15-,18+/m0/s1 |
| InChIKey |
UFKMSGMGFBGGIJ-MAUKXSAKSA-N |
| Molecular Weight |
295.382 g/mol |
| SMILES |
C1(N(C[C@@](C1)(OCc1ccccc1)[H])[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0536-6390000000-7f4a38f1f62fbe1ce0fa |
| Source of Spectrum |
SK-21-698-3b |
| Synonyms |
(R)-4-(benzyloxy)-1-((S)-1-phenylethyl)pyrrolidin-2-one |
| Wiley ID |
1733852 |
