| SpectraBase Spectrum ID |
KroUUE0G7Ai |
| Name |
(2S,4R)-1-(t-Butyl) 2-Methyl 5-oxo-4-(p-chlorobenzyl)pyrrolidine-1,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO5 |
| InChI |
InChI=1S/C18H22ClNO5/c1-18(2,3)25-17(23)20-14(16(22)24-4)10-12(15(20)21)9-11-5-7-13(19)8-6-11/h5-8,12,14H,9-10H2,1-4H3/t12-,14+/m1/s1 |
| InChIKey |
MZCKVUYEZDLGAR-OCCSQVGLSA-N |
| Molecular Weight |
367.829 g/mol |
| SMILES |
C(N1C([C@](Cc2ccc(cc2)Cl)(C[C@]1(C(=O)OC)[H])[H])=O)(OC(C)(C)C)=O |
| SPLASH |
splash10-0cxr-0490000000-caa7d0136e110f6f1aef |
| Source of Spectrum |
H-2005-2524-9 |
| Synonyms |
1-(t-Butyl) 2-Methyl 5-oxo-4-(p-chlorobenzyl)pyrrolidine-1,2-dicarboxylate
1-tert-Butyl 2-methyl (2S,4R)-4-(4-chlorobenzyl)-5-oxo-1,2-pyrrolidinedicarboxylate |
| Wiley ID |
1562911 |
