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SpectraBase Compound ID	3BL0YZmJuIt
InChI	InChI=1S/C20H31NO2/c1-3-8-17-11-14-20(22-15-16-9-6-5-7-10-16)19-13-12-18(4-2)23-21(17)19/h5-7,9-10,17-20H,3-4,8,11-15H2,1-2H3/t17-,18+,19+,20-/m0/s1
InChIKey	SOSFLHZQSVVUKM-NMLBUPMWSA-N Google Search
Mol Weight	317.47 g/mol
Molecular Formula	C20H31NO2
Exact Mass	317.235479 g/mol
Enantiomer InChIKey	SOSFLHZQSVVUKM-FUMNGEBKSA-N Google Search

View Spectrum of (2R,4aR,5S,8S)-2-ethyl-5-phenylmethoxy-8-propyl-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-b]oxazine

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Source of Spectrum	KC-0-1121-26

(2R,3aR,4S)-4-benzyloxy-2-[2'-(tert-butyldimethylsiloxy)ethyl]-hexahydro-isoxazolo[2,3-a]pyridine

(2S,3as,4S)-4-benzyloxy-2-[2'-(tert-butyldimethylsiloxy)ethyl]-hexahydro-isoxazolo[2,3-a]pyridine

(2R,3aR,4S)-2-phenyl-4-benzyloxy-hexahydroisoxazolo[2,3-a]pyridine

9-Azabicyclo[3.3.1]non-9-yloxy, 2-methoxy-6-(1-piperidinyl)-, (2-endo,6-exo)-

(4S,5R)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(3-phenylmethoxypropyl)-2-pyrrolidinone

JYHCIPLVXOYXNA-FLGMRBESSA-N

(1RS,4SR,6RS)-9-BENZYL-4-PHENYL-3,8-DOXA-9-AZABICYCLO-[4.3.0]-NONANE

Ethyl 5-[(1R)-1-Phenylethyl]-4-oxa-5-azaspiro[2,4]heptane-6-carboxylate isomer

2-(2'-Benzyloxycarbonylethyl)-3,3-spiropentamethylene-5-benzyloxycarbonylisoxazolidine

N-(7-OXADECYL)-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL

Unknown Identification

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(2R,4aR,5S,8S)-2-ethyl-5-phenylmethoxy-8-propyl-2,3,4,4a,5,6,7,8-octahydropyrido[1,2-b]oxazine

Compound with spectra: 1 MS (GC)