SpectraBase Spectrum ID |
1topCLN4KBM |
Name |
(1R,2S,3R,4S)-3-Phenethyloxycarbonylamino-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO4 |
InChI |
InChI=1S/C18H21NO4/c1-22-17(20)15-13-7-8-14(11-13)16(15)19-18(21)23-10-9-12-5-3-2-4-6-12/h2-8,13-16H,9-11H2,1H3,(H,19,21)/t13-,14+,15-,16+/m0/s1 |
InChIKey |
XDFZOZKSDQFAEK-XUWVNRHRSA-N |
Molecular Weight |
315.369 g/mol |
SMILES |
N([C@]1([C@]([C@]2(C=C[C@@]1(C2)[H])[H])(C(=O)OC)[H])[H])C(=O)OCCc1ccccc1 |
SPLASH |
splash10-0udi-0590000000-46abfab30b359b5c2d51 |
Source of Spectrum |
SO-0-1727-16 |
Synonyms |
(2S,3R)-3-endo-(Phenylethoxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-endo-carboxylic acid methyl ester
Methyl (1R,2S,3R,4S)-3-{[(2-phenylethoxy)carbonyl]amino}bicyclo[2.2.1]hept-5-ene-2-carboxylate |
Wiley ID |
878561 |