SpectraBase Spectrum ID |
ETDb3tNfNDR |
Name |
Methyl 3-[(2S,1R,3R)-2'-cyano-2'-(ethoxycarbonyl)-3'-phenylcyclopropyl]-(2 Z)-prop-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO4 |
InChI |
InChI=1S/C17H17NO4/c1-3-22-16(20)15-14(12-7-5-4-6-8-12)17(15,11-18)10-9-13(19)21-2/h4-10,14-15H,3H2,1-2H3/b10-9-/t14-,15+,17-/m1/s1 |
InChIKey |
LNBUQUYISKDNEE-MNVQTIPASA-N |
Molecular Weight |
299.326 g/mol |
SMILES |
[C@@]1([C@](C(=O)OCC)([C@]1(c1ccccc1)[H])[H])(\C=C/C(=O)OC)C#N |
SPLASH |
splash10-0fka-1490000000-b6a2bf67f96bc1897525 |
Source of Spectrum |
C3-33-1136-3a' |
Synonyms |
(1R,2R,3S)-2-Cyano-2-((Z)-2-methoxycarbonyl-vinyl)-3-phenyl-cyclopropanecarboxylic acid ethyl ester |
Wiley ID |
1696340 |