Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H17NO3 |
| Molecular Weight | 319.3539 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(OCC2=CC=CC=C2)C(=CC=C1)C3=CC(=CC=C3)C(O)=O
InChI
InChIKey=HAGVSDIRAONEGR-UHFFFAOYSA-N
InChI=1S/C20H17NO3/c21-18-11-5-10-17(15-8-4-9-16(12-15)20(22)23)19(18)24-13-14-6-2-1-3-7-14/h1-12H,13,21H2,(H,22,23)
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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2131025-92-6
Created by
admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
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PRIMARY | |||
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141486571
Created by
admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
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PRIMARY | |||
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4Y9N5ZN6LG
Created by
admin on Wed Apr 02 19:53:24 GMT 2025 , Edited by admin on Wed Apr 02 19:53:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 3?-Amino-2?-(phenylmethoxy)[1,1?-biphenyl]-3-carboxylic acid](/img/9b37791d-ca41-4a03-a434-ab25fc4372b6.svg "Structure of 3?-Amino-2?-(phenylmethoxy)[1,1?-biphenyl]-3-carboxylic acid")