2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone (CHEBI:127252)

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CHEBI:127252 - 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone

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ChEBI ID	CHEBI:127252
ChEBI Name	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone
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Formula	C29H39N3O5
Net Charge	0
Average Mass	509.647
Monoisotopic Mass	509.28897
SMILES	CN1CCN(C(=O)C[C@@H]2CC[C@H]3[C@@H](COC[C@H](O)CN3Cc3ccc(Oc4ccccc4)cc3)O2)CC1
InChI	InChI=1S/C29H39N3O5/c1-30-13-15-31(16-14-30)29(34)17-26-11-12-27-28(37-26)21-35-20-23(33)19-32(27)18-22-7-9-25(10-8-22)36-24-5-3-2-4-6-24/h2-10,23,26-28,33H,11-21H2,1H3/t23-,26+,27+,28-/m1/s1
InChIKey	FCHIDXPGMXGYQM-HBMTYJCASA-N

ChEBI Ontology

Outgoing Relation(s)
	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone (CHEBI:127252) is a aromatic ether (CHEBI:35618)

Manual Xrefs	Databases
LSM-38812	LINCS