SpectraBase Spectrum ID |
22OQG6eIDQS |
Name |
(+)-cis-1-(p-Methoxyphenyl)-3-benzyloxy-4-[1-(methoxycarbonyl)ethyliminomethyl]azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N2O5 |
InChI |
InChI=1S/C22H24N2O5/c1-15(22(26)28-3)23-13-19-20(29-14-16-7-5-4-6-8-16)21(25)24(19)17-9-11-18(27-2)12-10-17/h4-13,15,19-20H,14H2,1-3H3/b23-13+/t15?,19-,20+/m0/s1 |
InChIKey |
OQKWLPNASITIRM-SXYKQGRESA-N |
Molecular Weight |
396.443 g/mol |
SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@]1(OCc1ccccc1)[H])(\C=N\C(C(=O)OC)C)[H])=O |
SPLASH |
splash10-0007-9680000000-ac0049ceb9924cc4d6ef |
Source of Spectrum |
F-55-13854-10 |
Synonyms |
Methyl 2-({(E)-[(2S,3R)-3-(benzyloxy)-1-(4-methoxyphenyl)-4-oxoazetidinyl]methylidene}amino)propanoate |
Wiley ID |
839922 |