SpectraBase Spectrum ID |
KizMgShD65T |
Name |
1-Tert-Butyl 2-Methyl (2S,3R)-3-Allyl-4-oxoazetidine-1,2-dicarboxylate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO5 |
InChI |
InChI=1S/C13H19NO5/c1-6-7-8-9(11(16)18-5)14(10(8)15)12(17)19-13(2,3)4/h6,8-9H,1,7H2,2-5H3/t8-,9+/m1/s1 |
InChIKey |
TYGNXJAZUYLPFK-BDAKNGLRSA-N |
Molecular Weight |
269.297 g/mol |
SMILES |
C1(N([C@@]([C@]1(CC=C)[H])(C(=O)OC)[H])C(OC(C)(C)C)=O)=O |
SPLASH |
splash10-0a4i-9100000000-8f30094c466f71535b57 |
Source of Spectrum |
U1-2014-6474-16 |
Synonyms |
(2S,3R)-1-tert-butyl 2-methyl 3-allyl-4-oxoazetidine-1,2-dicarboxylate |
Wiley ID |
1740944 |