Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18FN3O4 |
| Molecular Weight | 323.3195 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(C=CC(=C1)N2C[C@H](CNC=O)OC2=O)N3CCOCC3
InChI
InChIKey=MRSLZIUXFOCEPP-LBPRGKRZSA-N
InChI=1S/C15H18FN3O4/c16-13-7-11(1-2-14(13)18-3-5-22-6-4-18)19-9-12(8-17-10-20)23-15(19)21/h1-2,7,10,12H,3-6,8-9H2,(H,17,20)/t12-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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7W2RK8522X
Created by
admin on Sat Dec 16 19:46:28 GMT 2023 , Edited by admin on Sat Dec 16 19:46:28 GMT 2023
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PRIMARY | |||
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168828-65-7
Created by
admin on Sat Dec 16 19:46:28 GMT 2023 , Edited by admin on Sat Dec 16 19:46:28 GMT 2023
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PRIMARY | |||
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56650013
Created by
admin on Sat Dec 16 19:46:28 GMT 2023 , Edited by admin on Sat Dec 16 19:46:28 GMT 2023
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PRIMARY |
![Structure of N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]formamide](/img/33e63824-70bf-456b-916e-1f5bf4218277.svg "Structure of N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]formamide")