Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22F4N4O3 |
| Molecular Weight | 418.3859 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)N1CCC[C@H](C1)N(C2CC2)C(=O)NCC3=C(F)C=C(OC(F)(F)F)C=C3
InChI
InChIKey=FNRHWODWSBDOOY-CYBMUJFWSA-N
InChI=1S/C18H22F4N4O3/c19-15-8-14(29-18(20,21)22)6-3-11(15)9-24-17(28)26(12-4-5-12)13-2-1-7-25(10-13)16(23)27/h3,6,8,12-13H,1-2,4-5,7,9-10H2,(H2,23,27)(H,24,28)/t13-/m1/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2837993-05-0
Created by
admin on Sat Dec 16 19:12:39 GMT 2023 , Edited by admin on Sat Dec 16 19:12:39 GMT 2023
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PRIMARY | |||
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168510630
Created by
admin on Sat Dec 16 19:12:39 GMT 2023 , Edited by admin on Sat Dec 16 19:12:39 GMT 2023
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PRIMARY | |||
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5P44NDU6AC
Created by
admin on Sat Dec 16 19:12:39 GMT 2023 , Edited by admin on Sat Dec 16 19:12:39 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
