Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19NO5 |
| Molecular Weight | 317.3365 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C=C(C)C=C1C)C(=O)CC2CC(=O)NC(=O)C2
InChI
InChIKey=XQDBROQVJYUCIN-UHFFFAOYSA-N
InChI=1S/C17H19NO5/c1-9-4-10(2)17(23-11(3)19)13(5-9)14(20)6-12-7-15(21)18-16(22)8-12/h4-5,12H,6-8H2,1-3H3,(H,18,21,22)
| Molecular Formula | C17H19NO5 |
| Molecular Weight | 317.3365 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:49:08 GMT 2025
by
admin
on
Mon Mar 31 21:49:08 GMT 2025
|
| Record UNII |
H8RTT2Q7KL
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| Record Status |
Validated (UNII)
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| Record Version |
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20929-58-2
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H8RTT2Q7KL
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m1003
Created by
admin on Mon Mar 31 21:49:08 GMT 2025 , Edited by admin on Mon Mar 31 21:49:08 GMT 2025
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