SpectraBase Spectrum ID |
2Ncff8CGAK |
Name |
(3S,3aS,6S,6aS)-3-(methoxymethoxymethyl)-6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25NO5S |
InChI |
InChI=1S/C18H25NO5S/c1-12-4-6-14(7-5-12)25(21,22)19-9-16-13(2)18(20)8-15(16)17(19)10-24-11-23-3/h4-7,13,15-17H,8-11H2,1-3H3/t13-,15-,16+,17+/m0/s1 |
InChIKey |
ZBXHTVOBIQZMFO-QMCVQRASSA-N |
Molecular Weight |
367.460 g/mol |
SMILES |
[C@]1(N(S(c2ccc(cc2)C)(=O)=O)C[C@@]2([C@@](C(C[C@]12[H])=O)(C)[H])[H])(COCOC)[H] |
SPLASH |
splash10-052f-8941000000-7153f15eecc84921b701 |
Source of Spectrum |
J-59-6971-9 |
Synonyms |
(3S,3aS,6S,6aS)-3-(methoxymethoxymethyl)-6-methyl-2-(p-tolylsulfonyl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one
(3S,3aS,6S,6aS)-3-(methoxymethoxymethyl)-6-methyl-2-tosyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one |
Wiley ID |
1352489 |