| SpectraBase Spectrum ID |
H6IAbg8kJ01 |
| Name |
tert-Butyl (S)-4-(3-Cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO5 |
| InChI |
InChI=1S/C21H29NO5/c1-21(2,3)27-20(24)22-13-15(12-19(22)23)14-9-10-17(25-4)18(11-14)26-16-7-5-6-8-16/h9-11,15-16H,5-8,12-13H2,1-4H3/t15-/m1/s1 |
| InChIKey |
FBLIRTIXRAHTLL-OAHLLOKOSA-N |
| Molecular Weight |
375.465 g/mol |
| SMILES |
C(N1C(C[C@](C1)(c1cc(OC2CCCC2)c(cc1)OC)[H])=O)(OC(C)(C)C)=O |
| SPLASH |
splash10-0zfr-0980000000-6014a0e3b9fec6cff86a |
| Source of Spectrum |
QE-7-3542-13 |
| Synonyms |
tert-Butyl (4S)-4-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinecarboxylate |
| Wiley ID |
845657 |
