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2- [(3S,6aR,8S,10aR)- 1- [1,3- benzodioxol- 5- yl(oxo)methyl]- 3- hydroxy- 3,4,6,6a,8,9,10,10a- octahydro- 2H- pyrano[2,3- c][1,5]oxazocin- 8- yl]- N- cyclopentylacetamide |
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CHEBI:100297 |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by a third party.
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Molfile
XML
SDF
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InChI=1S/C24H32N2O7/c27- 17- 11- 26(24(29) 15- 5- 8- 20- 21(9- 15) 32- 14- 31- 20) 19- 7- 6- 18(33- 22(19) 13- 30- 12- 17) 10- 23(28) 25- 16- 3- 1- 2- 4- 16/h5,8- 9,16- 19,22,27H,1- 4,6- 7,10- 14H2,(H,25,28) /t17- ,18- ,19+,22- /m0/s1 |
JZHWTQAESVMWQB-VWNVYAMZSA-N |
C1CCC(C1)NC(=O)C[C@@H]2CC[C@@H]3[C@@H](O2)COC[C@H](CN3C(=O)C4=CC5=C(C=C4)OCO5)O |
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Outgoing
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2- [(3S,6aR,8S,10aR)- 1- [1,3- benzodioxol- 5- yl(oxo)methyl]- 3- hydroxy- 3,4,6,6a,8,9,10,10a- octahydro- 2H- pyrano[2,3- c][1,5]oxazocin- 8- yl]- N- cyclopentylacetamide
(CHEBI:100297)
is a
benzodioxoles
(CHEBI:38298)
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