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(2R,3S,9S,10R)-9-Ethyl-2,10-dimethyl-3-phenyl-1-aza-4,8-dioxacycloundeca-5,7,11-trione

View entire compound with spectra: 1 MS (GC)

(2R,3S,9S,10R)-9-Ethyl-2,10-dimethyl-3-phenyl-1-aza-4,8-dioxacycloundeca-5,7,11-trione
SpectraBase Compound ID 1OoN7nLiqJ9
InChI InChI=1S/C18H23NO5/c1-4-14-11(2)18(22)19-12(3)17(13-8-6-5-7-9-13)24-16(21)10-15(20)23-14/h5-9,11-12,14,17H,4,10H2,1-3H3,(H,19,22)/t11-,12-,14+,17-/m1/s1
InChIKey ZPYAEVQSHHOWBF-ALYFQZSWSA-N
Mol Weight 333.38 g/mol
Molecular Formula C18H23NO5
Exact Mass 333.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IJ5DhTR8TYR
Name (2R,3S,9S,10R)-9-Ethyl-2,10-dimethyl-3-phenyl-1-aza-4,8-dioxacycloundeca-5,7,11-trione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23NO5
InChI InChI=1S/C18H23NO5/c1-4-14-11(2)18(22)19-12(3)17(13-8-6-5-7-9-13)24-16(21)10-15(20)23-14/h5-9,11-12,14,17H,4,10H2,1-3H3,(H,19,22)/t11-,12-,14+,17-/m1/s1
InChIKey ZPYAEVQSHHOWBF-ALYFQZSWSA-N
Molecular Weight 333.384 g/mol
SMILES N1[C@@]([C@@](OC(CC(O[C@]([C@](C1=O)(C)[H])(CC)[H])=O)=O)(c1ccccc1)[H])(C)[H]
SPLASH splash10-001i-0009000000-0488de477603341e041c
Source of Spectrum AT-33-3028-6
Synonyms (2S,3R,6R,7S)-7-ethyl-3,6-dimethyl-2-phenyl-1,8-dioxa-4-azacycloundecane-5,9,11-trione 9-Ethyl-2,10-dimethyl-3-phenyl-1-aza-4,8-dioxacycloundeca-5,7,11-trione
Wiley ID 836259