SpectraBase Spectrum ID |
4cOgno1me0l |
Name |
(2R,,2aR,4aR,6R,7aR,7bS)-6-[(1R,2S)-2-(Phenylcyclohexyl)oxy]octahydro-7b-methyl-1,7a-dioxa-7a-azacyclopenta[cd]indene-2-carboxylic Acid Methyl Ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H31NO5 |
InChI |
InChI=1S/C23H31NO5/c1-23-16-12-13-18(23)21(22(25)26-2)29-24(23)28-20(14-16)27-19-11-7-6-10-17(19)15-8-4-3-5-9-15/h3-5,8-9,16-21H,6-7,10-14H2,1-2H3/t16-,17+,18+,19-,20-,21-,23+/m1/s1 |
InChIKey |
XGCDSOUVOLRBLD-XJMKPJMVSA-N |
Molecular Weight |
401.503 g/mol |
SMILES |
[C@@]12(N3O[C@](C[C@]1(CC[C@@]2([H])[C@@](O3)(C(=O)OC)[H])[H])(O[C@]1([C@](c2ccccc2)(CCCC1)[H])[H])[H])C |
SPLASH |
splash10-0006-9300000000-3ea74d6108df79f0a270 |
Source of Spectrum |
J-58-1870-14B' |
Synonyms |
(2R,,2aR,4aR,6R,7bS)-6-[(1R,2S)-2-(Phenylcyclohexyl)oxy]octahydro-7b-methyl-1,7-dioxa-7a-azacyclopenta[cd]indene-2-carboxylic Acid Methyl Ester |
Wiley ID |
1390828 |