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(+)-syn-1-[(1-p-methoxyphenyl)-3-methoxy-azetidin-2-yl]-2-di-BOCethanedicarbamate

View entire compound with spectra: 1 MS (GC)

(+)-syn-1-[(1-p-methoxyphenyl)-3-methoxy-azetidin-2-yl]-2-di-BOCethanedicarbamate
SpectraBase Compound ID 2hDZEcHTngT
InChI InChI=1S/C23H35N3O7/c1-22(2,3)32-20(28)24-13-16(25-21(29)33-23(4,5)6)17-18(31-8)19(27)26(17)14-9-11-15(30-7)12-10-14/h9-12,16-18H,13H2,1-8H3,(H,24,28)(H,25,29)/t16?,17-,18+/m0/s1
InChIKey XAFWTDOMQOUFCH-UQJFVLDMSA-N
Mol Weight 465.5 g/mol
Molecular Formula C23H35N3O7
Exact Mass 465.2475 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5bwuRfegkYt
Name (+)-syn-1-[(1-p-methoxyphenyl)-3-methoxy-azetidin-2-yl]-2-di-BOCethanedicarbamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H35N3O7
InChI InChI=1S/C23H35N3O7/c1-22(2,3)32-20(28)24-13-16(25-21(29)33-23(4,5)6)17-18(31-8)19(27)26(17)14-9-11-15(30-7)12-10-14/h9-12,16-18H,13H2,1-8H3,(H,24,28)(H,25,29)/t16?,17-,18+/m0/s1
InChIKey XAFWTDOMQOUFCH-UQJFVLDMSA-N
Molecular Weight 465.547 g/mol
SMILES N(C(OC(C)(C)C)=O)C(CNC(OC(C)(C)C)=O)[C@@]1(N(C(=O)[C@@]1(OC)[H])c1ccc(OC)cc1)[H]
SPLASH splash10-0a59-6905100000-d204a6960e75f21c386e
Source of Spectrum F-68-10767-18a
Synonyms Di-tert-butyl ((S)-1-((2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl)ethane-1,2-diyl)dicarbamate
Wiley ID 1737386