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2- [(3R,6aS,8S,10aS)- 3- hydroxy- 1- (3- methylphenyl)sulfonyl- 3,4,6,6a,8,9,10,10a- octahydro- 2H- pyrano[2,3- c][1,5]oxazocin- 8- yl]- N- (4- phenylphenyl)acetamide |
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CHEBI:102629 |
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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/C30H34N2O6S/c1- 21- 6- 5- 9- 27(16- 21) 39(35,36) 32- 18- 25(33) 19- 37- 20- 29- 28(32) 15- 14- 26(38- 29) 17- 30(34) 31- 24- 12- 10- 23(11- 13- 24) 22- 7- 3- 2- 4- 8- 22/h2- 13,16,25- 26,28- 29,33H,14- 15,17- 20H2,1H3,(H,31,34) /t25- ,26+,28+,29- /m1/s1 |
LOPBZILAZMWERO-FUCIELGGSA-N |
CC1=CC(=CC=C1)S(=O)(=O)N2C[C@H](COC[C@@H]3[C@@H]2CC[C@H](O3)CC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)O |
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Outgoing
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2- [(3R,6aS,8S,10aS)- 3- hydroxy- 1- (3- methylphenyl)sulfonyl- 3,4,6,6a,8,9,10,10a- octahydro- 2H- pyrano[2,3- c][1,5]oxazocin- 8- yl]- N- (4- phenylphenyl)acetamide
(CHEBI:102629)
is a
biphenyls
(CHEBI:22888)
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