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2-[(3R,6aR,8S,10aR)-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:100206 |
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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+/m1/s1 |
UTTUQCGEIXLGEI-MBDNFAEBSA-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-[(3R,6aR,8S,10aR)-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:100206)
is a
biphenyls
(CHEBI:22888)
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