| SpectraBase Spectrum ID |
HEtJRPZzdA8 |
| Name |
(S,S)-3-Benzyl-N-(5-hydroxymethylpyrrolidin-2-yl)piperidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2O2 |
| InChI |
InChI=1S/C17H24N2O2/c20-12-15-8-9-16(18-15)19-10-4-7-14(17(19)21)11-13-5-2-1-3-6-13/h1-3,5-6,14-16,18,20H,4,7-12H2/t14-,15?,16-/m0/s1 |
| InChIKey |
PPXVPHQMOPIJKP-AQOJYXMDSA-N |
| Molecular Weight |
288.391 g/mol |
| SMILES |
N1C(CO)CC[C@@]1(N1C([C@](Cc2ccccc2)(CCC1)[H])=O)[H] |
| SPLASH |
splash10-0udi-4920000000-22c9b6ec7206b4160bd7 |
| Source of Spectrum |
SO-0-945-3 |
| Synonyms |
(3S)-3-benzyl-1-[(2S)-5-(hydroxymethyl)pyrrolidinyl]-2-piperidinone
(S,S)-3-Benzyl-N-(hydroxymethylpyrrolidin-2-yl)piperidin-2-one |
| Wiley ID |
873812 |
