Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H21F2NO3 |
| Molecular Weight | 409.4252 |
| Optical Activity | ( + ) |
| 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=C(F)C=C4
InChI
InChIKey=OLNTVTPDXPETLC-DNVJHFABSA-N
InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22-,23-/m1/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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163380-16-3
Created by
admin on Sat Dec 16 19:35:31 GMT 2023 , Edited by admin on Sat Dec 16 19:35:31 GMT 2023
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DTXSID60732870
Created by
admin on Sat Dec 16 19:35:31 GMT 2023 , Edited by admin on Sat Dec 16 19:35:31 GMT 2023
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NK57VS6W4C
Created by
admin on Sat Dec 16 19:35:31 GMT 2023 , Edited by admin on Sat Dec 16 19:35:31 GMT 2023
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10573550
Created by
admin on Sat Dec 16 19:35:31 GMT 2023 , Edited by admin on Sat Dec 16 19:35:31 GMT 2023
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PRIMARY |
![Structure of (3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone](/img/96304581-de70-4a30-a64f-710268e8f28f.svg "Structure of (3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone")