Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23NO4 |
| Molecular Weight | 353.4116 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(=CC=C1OCC2=CC=CC=C2)C(=O)\C=N\C(C)(C)C
InChI
InChIKey=PBRFJGRNLXKQIA-LPYMAVHISA-N
InChI=1S/C21H23NO4/c1-21(2,3)22-13-18(23)16-10-11-19(17(12-16)20(24)25-4)26-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3/b22-13+
Approval Year
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| Code System | Code | Type | Description | ||
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2X63MQ7YQF
Created by
admin on Wed Apr 02 20:47:54 GMT 2025 , Edited by admin on Wed Apr 02 20:47:54 GMT 2025
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PRIMARY | |||
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2922089-90-3
Created by
admin on Wed Apr 02 20:47:54 GMT 2025 , Edited by admin on Wed Apr 02 20:47:54 GMT 2025
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PRIMARY | |||
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345322-10-3
Created by
admin on Wed Apr 02 20:47:54 GMT 2025 , Edited by admin on Wed Apr 02 20:47:54 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY |
![Structure of Methyl 2-(benzyloxy)-5-[(2E)-2-(tert-butylimino)acetyl]benzoate](/img/f9c0a51f-7498-4a6f-86d4-a2e8bfa2d827.svg "Structure of Methyl 2-(benzyloxy)-5-[(2E)-2-(tert-butylimino)acetyl]benzoate")