Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C15H22FN3O4 |
| Molecular Weight | 327.3513 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CNC(N)=O)NCC(O)COC(=O)C1=C(F)C=CC=C1
InChI
InChIKey=ZPLOQFLCMVIWRY-UHFFFAOYSA-N
InChI=1S/C15H22FN3O4/c1-15(2,9-18-14(17)22)19-7-10(20)8-23-13(21)11-5-3-4-6-12(11)16/h3-6,10,19-20H,7-9H2,1-2H3,(H3,17,18,22)
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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100511-22-6
Created by
admin on Sat Dec 16 11:19:49 UTC 2023 , Edited by admin on Sat Dec 16 11:19:49 UTC 2023
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PRIMARY | |||
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39WX8P569M
Created by
admin on Sat Dec 16 11:19:49 UTC 2023 , Edited by admin on Sat Dec 16 11:19:49 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD