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2- [(3R,6aR,8S,10aR)- 3- hydroxy- 1- [(4- phenoxyphenyl)methyl]- 3,4,6,6a,8,9,10,10a- octahydro- 2H- pyrano[2,3- c][1,5]oxazocin- 8- yl]- N- (2- thiazolyl)acetamide |
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CHEBI:125345 |
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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/C27H31N3O5S/c31- 20- 16- 30(15- 19- 6- 8- 22(9- 7- 19) 34- 21- 4- 2- 1- 3- 5- 21) 24- 11- 10- 23(35- 25(24) 18- 33- 17- 20) 14- 26(32) 29- 27- 28- 12- 13- 36- 27/h1- 9,12- 13,20,23- 25,31H,10- 11,14- 18H2,(H,28,29,32) /t20- ,23+,24- ,25+/m1/s1 |
HOVDDXWDVMUCEB-YFJHUXEUSA-N |
C1C[C@@H]2[C@H](COC[C@@H](CN2CC3=CC=C(C=C3)OC4=CC=CC=C4)O)O[C@@H]1CC(=O)NC5=NC=CS5 |
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Outgoing
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2- [(3R,6aR,8S,10aR)- 3- hydroxy- 1- [(4- phenoxyphenyl)methyl]- 3,4,6,6a,8,9,10,10a- octahydro- 2H- pyrano[2,3- c][1,5]oxazocin- 8- yl]- N- (2- thiazolyl)acetamide
(CHEBI:125345)
is a
aromatic ether
(CHEBI:35618)
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