Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18FN3O4 |
| Molecular Weight | 311.3088 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC[C@@H]1CN(C(=O)O1)C2=CC(F)=C(NCCO)C=C2
InChI
InChIKey=FPAKSIHCULOSLI-LLVKDONJSA-N
InChI=1S/C14H18FN3O4/c1-9(20)17-7-11-8-18(14(21)22-11)10-2-3-13(12(15)6-10)16-4-5-19/h2-3,6,11,16,19H,4-5,7-8H2,1H3,(H,17,20)/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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4A7JGR3WPZ
Created by
admin on Sat Dec 16 20:21:27 GMT 2023 , Edited by admin on Sat Dec 16 20:21:27 GMT 2023
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2732209-25-3
Created by
admin on Sat Dec 16 20:21:27 GMT 2023 , Edited by admin on Sat Dec 16 20:21:27 GMT 2023
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PRIMARY |
![Structure of N-{[(5R)-3-{3-fluoro-4-[(2-hydroxyethyl)amino]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide](/img/620c36a7-8f5e-42c6-9cc3-c4bd0b7b147e.svg "Structure of N-{[(5R)-3-{3-fluoro-4-[(2-hydroxyethyl)amino]phenyl}-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide")