| SpectraBase Spectrum ID |
DAfltqk3JMI |
| Name |
rel-(3S,5S)-2-(Alloxycarbonyl)-1-benzyl-4-(1-chloroethyl)-3-pyrazolidinecarboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23ClN2O4 |
| InChI |
InChI=1S/C18H23ClN2O4/c1-4-10-25-18(23)21-16(17(22)24-3)15(13(2)19)12-20(21)11-14-8-6-5-7-9-14/h4-9,13,15-16H,1,10-12H2,2-3H3/t13?,15-,16+/m1/s1 |
| InChIKey |
DVQZPSCDRZMJEM-CZVYVAOFSA-N |
| Molecular Weight |
366.845 g/mol |
| SMILES |
[C@]1(N(N(Cc2ccccc2)C[C@@]1(C(Cl)C)[H])C(=O)OCC=C)(C(=O)OC)[H] |
| SPLASH |
splash10-00kf-9046000000-c4879985fc9ecc4c774a |
| Source of Spectrum |
F-49-8620-41 |
| Synonyms |
1-Allyl 5-methyl (4S,5S)-2-benzyl-4-[(1R)-1-chloroethyl]-1,5-pyrazolidinedicarboxylate |
| Wiley ID |
788302 |
