Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H19F2NO3 |
| Molecular Weight | 371.3773 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C(=C)CCC(=O)N2[C@H](CC3=CC=CC=C3)COC2=O)C(F)=C1
InChI
InChIKey=NORWYXXQKKLDKZ-QGZVFWFLSA-N
InChI=1S/C21H19F2NO3/c1-14(18-9-8-16(22)12-19(18)23)7-10-20(25)24-17(13-27-21(24)26)11-15-5-3-2-4-6-15/h2-6,8-9,12,17H,1,7,10-11,13H2/t17-/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10915654
Created by
admin on Sat Dec 16 19:52:53 GMT 2023 , Edited by admin on Sat Dec 16 19:52:53 GMT 2023
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PRIMARY | |||
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R62TJM8EK3
Created by
admin on Sat Dec 16 19:52:53 GMT 2023 , Edited by admin on Sat Dec 16 19:52:53 GMT 2023
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PRIMARY | |||
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165115-74-2
Created by
admin on Sat Dec 16 19:52:53 GMT 2023 , Edited by admin on Sat Dec 16 19:52:53 GMT 2023
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PRIMARY |
![Structure of 3-[4-(2,4-Difluorophenyl)-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone, (R)-](/img/8e21fc07-313e-4077-8dc0-3004c7a460e5.svg "Structure of 3-[4-(2,4-Difluorophenyl)-1-oxo-4-penten-1-yl]-4-(phenylmethyl)-2-oxazolidinone, (R)-")