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(2R,4R,5S)-5-[(2R,3R)-3-Ethyl-1-(4-methoxy-phenyl)-4-oxo-azetidin-2-yl]-2-methyl-pyrrolidine-2,4-dicarboxylic acid dimethyl ester

View entire compound with spectra: 1 MS (GC)

(2R,4R,5S)-5-[(2R,3R)-3-Ethyl-1-(4-methoxy-phenyl)-4-oxo-azetidin-2-yl]-2-methyl-pyrrolidine-2,4-dicarboxylic acid dimethyl ester
SpectraBase Compound ID JzXD3jMUtml
InChI InChI=1S/C21H28N2O6/c1-6-14-17(23(18(14)24)12-7-9-13(27-3)10-8-12)16-15(19(25)28-4)11-21(2,22-16)20(26)29-5/h7-10,14-17,22H,6,11H2,1-5H3/t14-,15-,16+,17-,21-/m1/s1
InChIKey SNDVGSVXPWWHTQ-OVNJDOEUSA-N
Mol Weight 404.46 g/mol
Molecular Formula C21H28N2O6
Exact Mass 404.194737 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BWHZ1unmDA5
Name (2R,4R,5S)-5-[(2R,3R)-3-Ethyl-1-(4-methoxy-phenyl)-4-oxo-azetidin-2-yl]-2-methyl-pyrrolidine-2,4-dicarboxylic acid dimethyl ester
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28N2O6
InChI InChI=1S/C21H28N2O6/c1-6-14-17(23(18(14)24)12-7-9-13(27-3)10-8-12)16-15(19(25)28-4)11-21(2,22-16)20(26)29-5/h7-10,14-17,22H,6,11H2,1-5H3/t14-,15-,16+,17-,21-/m1/s1
InChIKey SNDVGSVXPWWHTQ-OVNJDOEUSA-N
Molecular Weight 404.463 g/mol
SMILES N1[C@](C[C@]([C@]1([C@@]1(N(C(=O)[C@@]1(CC)[H])c1ccc(cc1)OC)[H])[H])(C(=O)OC)[H])(C(=O)OC)C
SPLASH splash10-0zfu-3980500000-f2a8807e6c545fd7456b
Source of Spectrum F-55-13862-26
Synonyms Dimethyl (2R,4R,5S)-5-[(2R,3R)-3-ethyl-1-(4-methoxyphenyl)-4-oxoazetidinyl]-2-methyl-2,4-pyrrolidinedicarboxylate endo-Dimethyl 5-(S,R)-[cis-3-ethyl-1-(4-methoxyphenyl)-4-oxoazetidin-2-(R,S)-yl]-2-methylpyrrolidine-2,4-dicarboxylate
Wiley ID 839904