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(1R,3R,5R)-2-(Benzyloxycarbonyl)-2-azabicyclo[3.3.0]octane-3-carboxylic acid N,N-dimethylamide
SpectraBase Compound ID 5NXGVNXifgo
InChI InChI=1S/C18H24N2O3/c1-19(2)17(21)16-11-14-9-6-10-15(14)20(16)18(22)23-12-13-7-4-3-5-8-13/h3-5,7-8,14-16H,6,9-12H2,1-2H3/t14-,15-,16-/m1/s1
InChIKey WWVOCLMNNBANTF-BZUAXINKSA-N
Mol Weight 316.4 g/mol
Molecular Formula C18H24N2O3
Exact Mass 316.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G5piTlmB8l1
Name (1R,3R,5R)-2-(Benzyloxycarbonyl)-2-azabicyclo[3.3.0]octane-3-carboxylic acid N,N-dimethylamide
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Formula C18H24N2O3
InChI InChI=1S/C18H24N2O3/c1-19(2)17(21)16-11-14-9-6-10-15(14)20(16)18(22)23-12-13-7-4-3-5-8-13/h3-5,7-8,14-16H,6,9-12H2,1-2H3/t14-,15-,16-/m1/s1
InChIKey WWVOCLMNNBANTF-BZUAXINKSA-N
Molecular Weight 316.401 g/mol
SMILES [C@@]1(N([C@]2([C@@](C1)(CCC2)[H])[H])C(OCc1ccccc1)=O)(C(N(C)C)=O)[H]
SPLASH splash10-000x-9750000000-ca9a0d4869a330824b54
Source of Spectrum F-52-14587-14
Synonyms benzyl (2R,3aR,6aR)-2-[(dimethylamino)carbonyl]hexahydrocyclopenta[b]pyrrole-1(2H)-carboxylate
Wiley ID 799672