| SpectraBase Spectrum ID |
BkGnQ5GYk8s |
| Name |
(4S,5R)-4-Benzyloxy-1-(tert-butyloxycarbonyl)-5-cyclohexylmethyl-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33NO4 |
| InChI |
InChI=1S/C23H33NO4/c1-23(2,3)28-22(26)24-19(14-17-10-6-4-7-11-17)20(15-21(24)25)27-16-18-12-8-5-9-13-18/h5,8-9,12-13,17,19-20H,4,6-7,10-11,14-16H2,1-3H3/t19-,20+/m1/s1 |
| InChIKey |
UCOIQAMYOYHDPU-UXHICEINSA-N |
| Molecular Weight |
387.520 g/mol |
| SMILES |
C(N1C(C[C@@]([C@]1(CC1CCCCC1)[H])(OCc1ccccc1)[H])=O)(OC(C)(C)C)=O |
| SPLASH |
splash10-004l-5190000000-b94815cda90db612d4ac |
| Source of Spectrum |
KD-14-2106-20 |
| Synonyms |
tert-Butyl (2R,3S)-3-(benzyloxy)-2-(cyclohexylmethyl)-5-oxo-1-pyrrolidinecarboxylate |
| Wiley ID |
1636166 |
