| SpectraBase Spectrum ID |
A4zKtuGclUS |
| Name |
(+)-cis-3-benzyloxy-1-(p-methoxyphenyl)-4-(methoxycarbonylmethyliminomethyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O5 |
| InChI |
InChI=1S/C21H22N2O5/c1-26-17-10-8-16(9-11-17)23-18(12-22-13-19(24)27-2)20(21(23)25)28-14-15-6-4-3-5-7-15/h3-12,18,20H,13-14H2,1-2H3/b22-12+/t18-,20+/m0/s1 |
| InChIKey |
WDMVSVXFVQTWHA-JLELOPKESA-N |
| Molecular Weight |
382.416 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@]1(OCc1ccccc1)[H])(\C=N\CC(=O)OC)[H])=O |
| SPLASH |
splash10-002g-9740000000-6a277574da1fc8b5bdd0 |
| Source of Spectrum |
F-55-13854-12 |
| Synonyms |
Methyl ({(E)-[(2S,3R)-3-(benzyloxy)-1-(4-methoxyphenyl)-4-oxoazetidinyl]methylidene}amino)acetate |
| Wiley ID |
839920 |
