| SpectraBase Spectrum ID |
DudGlsTkOEq |
| Name |
(3S,4R,1'S)-3-Azido-4-benzoyloxymethyl-1-(1'-phenylethyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N4O3 |
| InChI |
InChI=1S/C20H20N4O3/c1-14(15-8-4-2-5-9-15)24-12-17(18(19(24)25)22-23-21)13-27-20(26)16-10-6-3-7-11-16/h2-11,14,17-18H,12-13H2,1H3/t14-,17-,18-/m0/s1 |
| InChIKey |
YMHZNSFLJMPFJD-WBAXXEDZSA-N |
| Molecular Weight |
364.405 g/mol |
| SMILES |
C1(N(C[C@]([C@@]1(N=[N+]=[N-])[H])(COC(=O)c1ccccc1)[H])[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0a6r-7920000000-62a63081826cbf012a57 |
| Source of Spectrum |
KD-16-1783-14 |
| Synonyms |
{(3R,4S)-4-azido-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidinyl}methyl benzoate |
| Wiley ID |
1637671 |
