SpectraBase Spectrum ID |
FekonGz6j2T |
Name |
(2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO5 |
InChI |
InChI=1S/C20H21NO5/c1-24-15-8-4-13(5-9-15)12-17-18(20(23)26-3)21(19(17)22)14-6-10-16(25-2)11-7-14/h4-11,17-18H,12H2,1-3H3/t17-,18-/m0/s1 |
InChIKey |
FPYNRXWVHDCMHP-ROUUACIJSA-N |
Molecular Weight |
355.390 g/mol |
SMILES |
C1(N([C@@]([C@@]1(Cc1ccc(cc1)OC)[H])(C(=O)OC)[H])c1ccc(cc1)OC)=O |
SPLASH |
splash10-066r-0269000000-f17502e1e96b21129eb2 |
Source of Spectrum |
J-64-1697-9 |
Synonyms |
(2S,3S)-4-keto-1-(4-methoxyphenyl)-3-p-anisyl-azetidine-2-carboxylic acid methyl ester
Methyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate
Methyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate |
Wiley ID |
1529610 |