| SpectraBase Spectrum ID |
GedLID4aAEG |
| Name |
(3S,4R)-3-t-Butyloxycarbonylamino-4-hydroxymethylpyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18N2O4 |
| InChI |
InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-7-6(5-13)4-11-8(7)14/h6-7,13H,4-5H2,1-3H3,(H,11,14)(H,12,15)/t6-,7-/m0/s1 |
| InChIKey |
UPYKWJFRCPYDDF-BQBZGAKWSA-N |
| Molecular Weight |
230.264 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@]1([C@](CO)(CNC1=O)[H])[H] |
| SPLASH |
splash10-05mo-9000000000-f18f4b29a6e16c2343ad |
| Source of Spectrum |
KC-61-5470-17 |
| Synonyms |
(3S,4R)-3-tert-Butoxycarbonylamino-4-hydroxymethylpyrrolidin-2-one
(3R,4S)-3-t-Butyloxycarbonylamino-4-hydroxymethylpyrrolidin-2-one
tert-Butyl (3S,4R)-4-(hydroxymethyl)-2-oxopyrrolidinylcarbamate |
| Wiley ID |
1629428 |
