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CHEBI:130711 - 2-[(3R,6aR,8S,10aR)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide

ChEBI IDCHEBI:130711
ChEBI Name2-[(3R,6aR,8S,10aR)-1-(benzenesulfonyl)-3-hydroxy-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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DownloadsMolfile
FormulaC29H32N2O6S
Net Charge0
Average Mass536.650
Monoisotopic Mass536.19811
SMILESO=C(C[C@@H]1CC[C@@H]2[C@H](COC[C@H](O)CN2S(=O)(=O)c2ccccc2)O1)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C29H32N2O6S/c32-24-18-31(38(34,35)26-9-5-2-6-10-26)27-16-15-25(37-28(27)20-36-19-24)17-29(33)30-23-13-11-22(12-14-23)21-7-3-1-4-8-21/h1-14,24-25,27-28,32H,15-20H2,(H,30,33)/t24-,25+,27-,28+/m1/s1
InChIKeyXFJSJULDCDPUBQ-PSXRRJEGSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[(3R,6aR,8S,10aR)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide (CHEBI:130711) is a biphenyls (CHEBI:22888)
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