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(3R,4S)-3-Amino-1-(2',4'-dimethoxybenzyl)-4-[(tetrahydropyran-2'-yl)oxymethyl]-2-azetidinone

View entire compound with spectra: 1 MS (GC)

(3R,4S)-3-Amino-1-(2',4'-dimethoxybenzyl)-4-[(tetrahydropyran-2'-yl)oxymethyl]-2-azetidinone
SpectraBase Compound ID 21Y3mrESl9f
InChI InChI=1S/C18H26N2O5/c1-22-13-7-6-12(15(9-13)23-2)10-20-14(17(19)18(20)21)11-25-16-5-3-4-8-24-16/h6-7,9,14,16-17H,3-5,8,10-11,19H2,1-2H3/t14-,16?,17-/m1/s1
InChIKey KAONJFHRVFTPJC-NZIKIWFDSA-N
Mol Weight 350.42 g/mol
Molecular Formula C18H26N2O5
Exact Mass 350.184172 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2c6tPAoqBc7
Name (3R,4S)-3-Amino-1-(2',4'-dimethoxybenzyl)-4-[(tetrahydropyran-2'-yl)oxymethyl]-2-azetidinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26N2O5
InChI InChI=1S/C18H26N2O5/c1-22-13-7-6-12(15(9-13)23-2)10-20-14(17(19)18(20)21)11-25-16-5-3-4-8-24-16/h6-7,9,14,16-17H,3-5,8,10-11,19H2,1-2H3/t14-,16?,17-/m1/s1
InChIKey KAONJFHRVFTPJC-NZIKIWFDSA-N
Molecular Weight 350.415 g/mol
SMILES N[C@@]1([C@](N(C1=O)Cc1c(cc(cc1)OC)OC)(COC1OCCCC1)[H])[H]
SPLASH splash10-0zg0-7900000000-37666b6bc35ddc8d9d1c
Source of Spectrum U-1993-818-22
Synonyms (3R,4S)-3-amino-1-(2,4-dimethoxybenzyl)-4-[(tetrahydro-2H-pyran-2-yloxy)methyl]-2-azetidinone (trans)-3-Amino-1-(2',4'-dimethoxybenzyl)-4-[(tetrahydropyran-2'-yl)oxymethyl]-2-azetidinone
Wiley ID 765090