Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20ClFN2O6 |
| Molecular Weight | 462.855 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N(CC(O)=O)CC1=CC(OCC2=C(C)OC(=N2)C3=CC=C(Cl)C=C3)=CC=C1F
InChI
InChIKey=OPHWZEQODBXRCZ-UHFFFAOYSA-N
InChI=1S/C22H20ClFN2O6/c1-13-19(25-21(32-13)14-3-5-16(23)6-4-14)12-31-17-7-8-18(24)15(9-17)10-26(11-20(27)28)22(29)30-2/h3-9H,10-12H2,1-2H3,(H,27,28)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1000998-62-8
Created by
admin on Mon Mar 31 20:36:57 GMT 2025 , Edited by admin on Mon Mar 31 20:36:57 GMT 2025
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PRIMARY | |||
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E2C4891M77
Created by
admin on Mon Mar 31 20:36:57 GMT 2025 , Edited by admin on Mon Mar 31 20:36:57 GMT 2025
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PRIMARY | |||
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16727109
Created by
admin on Mon Mar 31 20:36:57 GMT 2025 , Edited by admin on Mon Mar 31 20:36:57 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
