SpectraBase Spectrum ID |
52a54ooYEYQ |
Name |
(1S*,2S*,3R*,7aS*)-3-methyl-1-nitro-2-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)14(12-8-5-4-6-9-12)15(19(21)22)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 |
BCTGEJODGPRZHD-LJIGWXMPSA-N |
Molecular Weight |
318.373 g/mol |
SMILES |
[C@]1([C@@]([C@@](C(=O)OCC)(C)N2[C@]1(CCC2)[H])(c1ccccc1)[H])(N(=O)=O)[H] |
SPLASH |
splash10-0002-0940000000-edd7132ced883de12bc2 |
Source of Spectrum |
Y-47-667-3b |
Synonyms |
(1S,2S,3R,7aS)-3-Methyl-1-nitro-2-phenyl-hexahydro-pyrrolizine-3-carboxylic acid ethyl ester
(1S,2S,3R,8S)-3-methyl-1-nitro-2-phenyl-1,2,5,6,7,8-hexahydropyrrolizine-3-carboxylic acid ethyl ester
Ethyl (1S,2S,3R,8S)-3-methyl-1-nitro-2-phenyl-1,2,5,6,7,8-hexahydropyrrolizine-3-carboxylate |
Wiley ID |
1667200 |