2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide (CHEBI:129113)

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CHEBI:129113 - 2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide

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ChEBI ID	CHEBI:129113
ChEBI Name	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide
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Downloads	Molfile

Formula	C26H31F3N2O4
Net Charge	0
Average Mass	492.538
Monoisotopic Mass	492.22359
SMILES	O=C(C[C@@H]1CC[C@@H]2[C@H](COC[C@H](O)CN2Cc2cccc(C(F)(F)F)c2)O1)NCc1ccccc1
InChI	InChI=1S/C26H31F3N2O4/c27-26(28,29)20-8-4-7-19(11-20)14-31-15-21(32)16-34-17-24-23(31)10-9-22(35-24)12-25(33)30-13-18-5-2-1-3-6-18/h1-8,11,21-24,32H,9-10,12-17H2,(H,30,33)/t21-,22+,23-,24+/m1/s1
InChIKey	PETYMTNRVWKWCT-QPXUXIHVSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide (CHEBI:129113) is a (trifluoromethyl)benzenes (CHEBI:83565)

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LSM-40664	LINCS