SpectraBase Spectrum ID |
JmLxtxmvmhd |
Name |
Methyl 4-[(3R,5R)-5'-phenylisoxazolidin-3'-yl]-but-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO3 |
InChI |
InChI=1S/C14H17NO3/c1-17-14(16)9-5-8-12-10-13(18-15-12)11-6-3-2-4-7-11/h2-7,9,12-13,15H,8,10H2,1H3/b9-5+/t12-,13-/m1/s1 |
InChIKey |
PWGUIYFNSUOWOE-UDHZEARHSA-N |
Molecular Weight |
247.294 g/mol |
SMILES |
N1[C@@](C[C@@](O1)(c1ccccc1)[H])(C\C=C\C(=O)OC)[H] |
SPLASH |
splash10-0f89-1900000000-92aada3207f9e397a9b1 |
Source of Spectrum |
F5-3-522-12 |
Synonyms |
(E)-methyl 4-((3R,5R)-5-phenylisoxazolidin-3-yl)but-2-enoate
(E)-4-[(3R,5R)-5-phenyl-3-isoxazolidinyl]-2-butenoic acid methyl ester
Methyl (E)-4-[(3R,5R)-5-phenylisoxazolidin-3-yl]but-2-enoate
Methyl (E)-4-[(3R,5R)-5-phenyl-1,2-oxazolidin-3-yl]but-2-enoate |
Wiley ID |
1732171 |