Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H23NO5 |
| Molecular Weight | 405.4431 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CC(=O)C1=CC=C(OCC2=CC=CC=C2)C(O)=C1)C(=O)OCC3=CC=CC=C3
InChI
InChIKey=PUDLUGYWHPVFKP-UHFFFAOYSA-N
InChI=1S/C24H23NO5/c1-25(24(28)30-17-19-10-6-3-7-11-19)15-22(27)20-12-13-23(21(26)14-20)29-16-18-8-4-2-5-9-18/h2-14,26H,15-17H2,1H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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T3RFA796FD
Created by
admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
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PRIMARY | |||
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106148-96-3
Created by
admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
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PRIMARY | |||
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20196363
Created by
admin on Wed Apr 02 20:31:42 GMT 2025 , Edited by admin on Wed Apr 02 20:31:42 GMT 2025
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PRIMARY |
![Structure of Benzyl N-[2-(3-hydroxy-4-phenylmethoxyphenyl)-2-oxoethyl]-N-methylcarbamate](/img/e5fb3b16-8fb1-47ef-b645-4d71e954a2db.svg "Structure of Benzyl N-[2-(3-hydroxy-4-phenylmethoxyphenyl)-2-oxoethyl]-N-methylcarbamate")