Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H22FNO3 |
| Molecular Weight | 391.4348 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CC[C@@H]1[C@H](N(C1=O)C2=CC=C(F)C=C2)C3=CC=C(O)C=C3)C4=CC=CC=C4
InChI
InChIKey=AZKGJGUGALISLD-DNVJHFABSA-N
InChI=1S/C24H22FNO3/c25-18-8-10-19(11-9-18)26-23(17-6-12-20(27)13-7-17)21(24(26)29)14-15-22(28)16-4-2-1-3-5-16/h1-13,21-23,27-28H,14-15H2/t21-,22-,23-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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124637265
Created by
admin on Sat Dec 16 19:56:14 UTC 2023 , Edited by admin on Sat Dec 16 19:56:14 UTC 2023
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2088837-03-8
Created by
admin on Sat Dec 16 19:56:14 UTC 2023 , Edited by admin on Sat Dec 16 19:56:14 UTC 2023
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A72AQU2HXT
Created by
admin on Sat Dec 16 19:56:14 UTC 2023 , Edited by admin on Sat Dec 16 19:56:14 UTC 2023
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PRIMARY |
![Structure of 1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3R)-3-hydroxy-3-phenylpropyl]-2-azetidinone, (3R,4S)-](/img/b5cbf7da-ebc7-4ddc-8afb-384d72c49668.svg "Structure of 1-(4-Fluorophenyl)-4-(4-hydroxyphenyl)-3-[(3R)-3-hydroxy-3-phenylpropyl]-2-azetidinone, (3R,4S)-")