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(+)-N-methoxy-N-methyl-4-((1S,3S,8R)-4-(2-nitrophenylsulfonyl)-9-oxa-4-azabicyclo[6.1.0]nonan-3-yl)butanamide

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(+)-N-methoxy-N-methyl-4-((1S,3S,8R)-4-(2-nitrophenylsulfonyl)-9-oxa-4-azabicyclo[6.1.0]nonan-3-yl)butanamide
SpectraBase Compound ID IVklN5eENWG
InChI InChI=1S/C19H27N3O7S/c1-20(28-2)19(23)11-5-7-14-13-17-16(29-17)9-6-12-21(14)30(26,27)18-10-4-3-8-15(18)22(24)25/h3-4,8,10,14,16-17H,5-7,9,11-13H2,1-2H3/t14-,16+,17-/m0/s1
InChIKey LHBOMVHJWYNSOS-UAGQMJEPSA-N
Mol Weight 441.5 g/mol
Molecular Formula C19H27N3O7S
Exact Mass 441.156971 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DDC0wQCfKbn
Name (+)-N-methoxy-N-methyl-4-((1S,3S,8R)-4-(2-nitrophenylsulfonyl)-9-oxa-4-azabicyclo[6.1.0]nonan-3-yl)butanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H27N3O7S
InChI InChI=1S/C19H27N3O7S/c1-20(28-2)19(23)11-5-7-14-13-17-16(29-17)9-6-12-21(14)30(26,27)18-10-4-3-8-15(18)22(24)25/h3-4,8,10,14,16-17H,5-7,9,11-13H2,1-2H3/t14-,16+,17-/m0/s1
InChIKey LHBOMVHJWYNSOS-UAGQMJEPSA-N
Literature Reference DOI 10.1002/asia.200700288
Molecular Weight 441.499 g/mol
SMILES [C@@]1(N(S(=O)(=O)c2ccccc2[N+](=O)[O-])CCC[C@]2(O[C@]2(C1)[H])[H])(CCCC(=O)N(C)OC)[H]
SPLASH splash10-0a4r-5953000000-903917854b68d6e6bbc4
Source of Spectrum CAJ-3-316-21
Synonyms N-methoxy-N-methyl-4-((1S,3S,8R)-4-((2-nitrophenyl)sulfonyl)-9-oxa-4-azabicyclo[6.1.0]nonan-3-yl)butanamide
Wiley ID 1774546