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(3R,4'S)-2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-5-(3-methoxyprop-1-yn-1-yl)-2,3,4,7-tetrahydro-[1,2]oxazepine

Compound with spectra: 1 MS (GC)

(3R,4'S)-2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-5-(3-methoxyprop-1-yn-1-yl)-2,3,4,7-tetrahydro-[1,2]oxazepine
SpectraBase Compound ID 3UyKY6Qz1fA
InChI InChI=1S/C23H31NO6/c1-22(2)28-17-20(30-22)21-23(26-4,27-5)19(12-9-14-25-3)13-15-29-24(21)16-18-10-7-6-8-11-18/h6-8,10-11,13,20-21H,14-17H2,1-5H3/t20-,21-/m1/s1
InChIKey OZSFJJDHRQVOSX-NHCUHLMSSA-N
Mol Weight 417.5 g/mol
Molecular Formula C23H31NO6
Exact Mass 417.215138 g/mol
Enantiomer InChIKey OZSFJJDHRQVOSX-SFTDATJTSA-N

View Spectrum of (3R,4'S)-2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-5-(3-methoxyprop-1-yn-1-yl)-2,3,4,7-tetrahydro-[1,2]oxazepine

MS (GC) Spectrum
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Source of Spectrum F4-42-312-6
(3S,4'S)-3-[2-Benzyl-4,4-dimethoxy-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-2,3,4,7-tetrahydro-[1,2]oxazepin-5-yl]acrylic acid methyl ester
(3S,4'S)-2-Benzyl-5-bromo-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-4-methoxy-4-[2-(trimethylsilyl)ethoxy]-2,3,4,7-tetrahydro-[1,2]oxazepine
(4A-S,5A-R,8R,9A-S,9B-S)-1-BENZYL-4A-METHOXY-8-METHYL-3,4,4A,5A,6,8,9A,9B-OCTADIHYDRO-1H-[1,3]-DIOXINO-[4',5':4,5]-FURO-[3,2-C]-[1,2]-OXAZINE
Ethyl (1S,1aS,6aS)-1-(4-nitrophenyl)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate
Methyl (1R,6R)-1-benzamido-6-[4(S)-(2,2-Dimethyl-1,3-dioxolo)]-4-oxo-2-cyclohexan-1-carboxylate
1,4-Dichloro-6-methylbenzofuro[3,2-f]phthalazine
5-(1,3-benzodioxol-5-yl)-N-(2-chloro-3-pyridinyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
21-O-Trimethylsilyl-bafilomycin A1
[6](1,3)-3,4-Epoxytetrahydronaphthalenone
2-ALPHA,3-ALPHA-DIACETYL-CATIVIC-ACID-METHYLESTER
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