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CHEBI:129353 - 2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide

Default Structure
ChEBI IDCHEBI:129353
ChEBI Name2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide
Stars
DownloadsMolfile
FormulaC26H31N3O5
Net Charge0
Average Mass465.550
Monoisotopic Mass465.22637
SMILESO=C(C[C@@H]1CC[C@@H]2[C@H](COC[C@H](O)CN2C(=O)c2cccnc2)O1)NC1Cc2ccccc2C1
InChIInChI=1S/C26H31N3O5/c30-21-14-29(26(32)19-6-3-9-27-13-19)23-8-7-22(34-24(23)16-33-15-21)12-25(31)28-20-10-17-4-1-2-5-18(17)11-20/h1-6,9,13,20-24,30H,7-8,10-12,14-16H2,(H,28,31)/t21-,22+,23-,24+/m1/s1
InChIKeyNQTUMADNUVHZQX-QPXUXIHVSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide (CHEBI:129353) is a indanes (CHEBI:46940)
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