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(1'R,5'R,4R,5S)-3-(3'-Ethyl-9'-oxo-3'-azabicyclo[3.3.1]nonane-1'-carbonyl)-4-methyl-5-phenyloxazolidin-2-one

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(1'R,5'R,4R,5S)-3-(3'-Ethyl-9'-oxo-3'-azabicyclo[3.3.1]nonane-1'-carbonyl)-4-methyl-5-phenyloxazolidin-2-one
SpectraBase Compound ID 6ORQwsjxV2Y
InChI InChI=1S/C21H26N2O4/c1-3-22-12-16-10-7-11-21(13-22,18(16)24)19(25)23-14(2)17(27-20(23)26)15-8-5-4-6-9-15/h4-6,8-9,14,16-17H,3,7,10-13H2,1-2H3/t14-,16-,17-,21-/m1/s1
InChIKey BKVGNNYCJGUBSY-VGKBRBPRSA-N
Mol Weight 370.45 g/mol
Molecular Formula C21H26N2O4
Exact Mass 370.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8iokP8Lb1yz
Name (1'R,5'R,4R,5S)-3-(3'-Ethyl-9'-oxo-3'-azabicyclo[3.3.1]nonane-1'-carbonyl)-4-methyl-5-phenyloxazolidin-2-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H26N2O4
InChI InChI=1S/C21H26N2O4/c1-3-22-12-16-10-7-11-21(13-22,18(16)24)19(25)23-14(2)17(27-20(23)26)15-8-5-4-6-9-15/h4-6,8-9,14,16-17H,3,7,10-13H2,1-2H3/t14-,16-,17-,21-/m1/s1
InChIKey BKVGNNYCJGUBSY-VGKBRBPRSA-N
Literature Reference DOI 10.1016/j.tet.2015.02.083
Molecular Weight 370.449 g/mol
SMILES C1(O[C@]([C@](N1C(=O)[C@]12CN(C[C@@](CCC2)(C1=O)[H])CC)(C)[H])(c1ccccc1)[H])=O
SPLASH splash10-0uk9-1109000000-0811e0b55a252ef545e8
Source of Spectrum F-71-2220-33b
Synonyms (4R,5S)-3-((1R,5R)-3-ethyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carbonyl)-4-methyl-5-phenyloxazolidin-2-one
Wiley ID 1802942