SpectraBase Spectrum ID |
EASEiqpXtmA |
Name |
(E)-(3R,4R)-1-Methyl-2-oxo-3-phenyl-2,3,4,7,8,9-hexahydro-1H-azonine-4-carboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO3 |
InChI |
InChI=1S/C18H23NO3/c1-3-22-18(21)15-12-8-5-9-13-19(2)17(20)16(15)14-10-6-4-7-11-14/h4,6-8,10-12,15-16H,3,5,9,13H2,1-2H3/b12-8+/t15-,16+/m1/s1 |
InChIKey |
RPHKEFNXJBIXPV-ALTKIIGISA-N |
Molecular Weight |
301.386 g/mol |
SMILES |
C1([C@]([C@](C(=O)OCC)(\C=C\CCCN1C)[H])(c1ccccc1)[H])=O |
SPLASH |
splash10-0udi-3911000000-4a4dfbcf0ce24d7f4018 |
Source of Spectrum |
QE-2-898-12 |
Synonyms |
(3R,4R)-4-Ethoxycarbonyl-1-methyl-3-phenyl-2(6H)-azoninone
(3R,4R)-4-Ethoxycarbonyl-1-methyl-3-phenyl-2,3,4,7,8,9-hexahydro-2-azoninone
Ethyl (3R,4R)-1-methyl-2-oxo-3-phenyl-2,3,4,7,8,9-hexahydro-1H-azonine-4-carboxylate |
Wiley ID |
842623 |