SpectraBase Spectrum ID |
9N810YQRHyI |
Name |
(1S*,2R*,3R*,7aS*)-3-methyl-2-nitro-1-phenylazabicyclo[3.3.0]octane-3-carboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2O4 |
InChI |
InChI=1S/C17H22N2O4/c1-3-23-16(20)17(2)15(19(21)22)14(12-8-5-4-6-9-12)13-10-7-11-18(13)17/h4-6,8-9,13-15H,3,7,10-11H2,1-2H3/t13-,14-,15+,17+/m0/s1 |
InChIKey |
FSWJNMLKHYTOSP-LJIGWXMPSA-N |
Molecular Weight |
318.373 g/mol |
SMILES |
[C@]1([C@@]([C@@](c2ccccc2)([C@]2(N1CCC2)[H])[H])(N(=O)=O)[H])(C(=O)OCC)C |
SPLASH |
splash10-0002-0940000000-c0a52ff9e8b885daa65d |
Source of Spectrum |
Y-47-668-4b |
Synonyms |
(1S,2R,3R,7aS)-3-Methyl-2-nitro-1-phenyl-hexahydro-pyrrolizine-3-carboxylic acid ethyl ester
(1S,2R,3R,8S)-3-methyl-2-nitro-1-phenyl-1,2,5,6,7,8-hexahydropyrrolizine-3-carboxylic acid ethyl ester
Ethyl (1S,2R,3R,8S)-3-methyl-2-nitro-1-phenyl-1,2,5,6,7,8-hexahydropyrrolizine-3-carboxylate |
Wiley ID |
1667199 |