Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H13F2NO4 |
| Molecular Weight | 309.2648 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CN2[C@H](C)COC3=C2C(=CC(F)=C3F)C1=O
InChI
InChIKey=TZSXJUSNOOBBOP-SSDOTTSWSA-N
InChI=1S/C15H13F2NO4/c1-3-21-15(20)9-5-18-7(2)6-22-14-11(17)10(16)4-8(12(14)18)13(9)19/h4-5,7H,3,6H2,1-2H3/t7-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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834956
Created by
admin on Sat Dec 16 19:46:30 GMT 2023 , Edited by admin on Sat Dec 16 19:46:30 GMT 2023
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PRIMARY | |||
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7UK9K5W2Q7
Created by
admin on Sat Dec 16 19:46:30 GMT 2023 , Edited by admin on Sat Dec 16 19:46:30 GMT 2023
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PRIMARY | |||
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110548-06-6
Created by
admin on Sat Dec 16 19:46:30 GMT 2023 , Edited by admin on Sat Dec 16 19:46:30 GMT 2023
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PRIMARY |
![Structure of Ethyl (R)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate](/img/a0effc49-7c74-4a56-9b81-118a820fac88.svg "Structure of Ethyl (R)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate")