SpectraBase Spectrum ID |
DVPO7NTkmZX |
Name |
3-Benzyloxy-1-[1-(4-methoxyphenyl)ethyl]-4-oxoazetidine-2-carboxylic acid methyl ester isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO5 |
InChI |
InChI=1S/C21H23NO5/c1-14(16-9-11-17(25-2)12-10-16)22-18(21(24)26-3)19(20(22)23)27-13-15-7-5-4-6-8-15/h4-12,14,18-19H,13H2,1-3H3/t14?,18-,19-/m0/s1 |
InChIKey |
LIISTIZKKPWERE-SQJZIBIZSA-N |
Molecular Weight |
369.417 g/mol |
SMILES |
[C@]1(N(C([C@]1(OCc1ccccc1)[H])=O)C(c1ccc(cc1)OC)C)(C(=O)OC)[H] |
SPLASH |
splash10-000i-2900000000-2bff23778e257c310b6b |
Source of Spectrum |
F-54-11513-6 |
Synonyms |
3-Benzyloxy-1-[1-(4-methoxyphenyl)ethyl]-4-oxoazetidine-2-carboxylic acid methyl ester
(S)-3-((S)-Benzyloxy)-1-[1-(4-methoxy-phenyl)-ethyl]-4-oxo-azetidine-2-carboxylic acid methyl ester
Methyl 3-(benzyloxy)-1-[1-(4-methoxyphenyl)ethyl]-4-oxo-2-azetidinecarboxylate |
Wiley ID |
808885 |