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endo-(5S,6S)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane

View entire compound with spectra: 1 MS (GC)

endo-(5S,6S)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane
SpectraBase Compound ID 6RBCGDCS6sn
InChI InChI=1S/C21H22N2O4/c1-27-18(15-8-4-2-5-9-15)19(24)23-14-17-21(26,12-13-22(17)20(23)25)16-10-6-3-7-11-16/h2-11,17-18,26H,12-14H2,1H3/t17-,18+,21-/m0/s1
InChIKey JLBORZDECAQYHZ-UEXGIBASSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JePzD86STlq
Name endo-(5S,6S)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22N2O4
InChI InChI=1S/C21H22N2O4/c1-27-18(15-8-4-2-5-9-15)19(24)23-14-17-21(26,12-13-22(17)20(23)25)16-10-6-3-7-11-16/h2-11,17-18,26H,12-14H2,1H3/t17-,18+,21-/m0/s1
InChIKey JLBORZDECAQYHZ-UEXGIBASSA-N
Molecular Weight 366.417 g/mol
SMILES O[C@]1([C@@]2(CN(C(N2CC1)=O)C([C@@](c1ccccc1)(OC)[H])=O)[H])c1ccccc1
SPLASH splash10-00xr-2912000000-1a18a496ad35c2862f7b
Source of Spectrum QE-8-2474-15
Synonyms (7S,7aS)-7-hydroxy-2-[(2R)-2-methoxy-2-phenylethanoyl]-7-phenylhexahydro-3H-pyrrolo[1,2-c]imidazol-3-one endo-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane
Wiley ID 1557716