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2- [(3S,6aS,8S,10aS)- 3- hydroxy- 1,2,3,4,6,6a,8,9,10,10a- decahydropyrano[2,3- c][1,5]oxazocin- 8- yl]- N- (4- phenylphenyl)acetamide |
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CHEBI:99937 |
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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/C23H28N2O4/c26- 19- 13- 24- 21- 11- 10- 20(29- 22(21) 15- 28- 14- 19) 12- 23(27) 25- 18- 8- 6- 17(7- 9- 18) 16- 4- 2- 1- 3- 5- 16/h1- 9,19- 22,24,26H,10- 15H2,(H,25,27) /t19- ,20- ,21- ,22+/m0/s1 |
UTTUQCGEIXLGEI-MYGLTJDJSA-N |
C1C[C@H]2[C@@H](COC[C@H](CN2)O)O[C@@H]1CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4 |
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Outgoing
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2- [(3S,6aS,8S,10aS)- 3- hydroxy- 1,2,3,4,6,6a,8,9,10,10a- decahydropyrano[2,3- c][1,5]oxazocin- 8- yl]- N- (4- phenylphenyl)acetamide
(CHEBI:99937)
is a
biphenyls
(CHEBI:22888)
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