Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O3 |
| Molecular Weight | 314.3789 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=CC=C(C=C1)C(=O)NC23CC4CC(CC(C4)C2)C3
InChI
InChIKey=ISBGXXVZDVOSTH-UHFFFAOYSA-N
InChI=1S/C18H22N2O3/c21-16(14-1-3-15(4-2-14)17(22)20-23)19-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13,23H,5-10H2,(H,19,21)(H,20,22)
| Molecular Formula | C18H22N2O3 |
| Molecular Weight | 314.3789 |
| 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 20:14:04 GMT 2025
by
admin
on
Mon Mar 31 20:14:04 GMT 2025
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| Record UNII |
QID2K1DVZF
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| Record Status |
Validated (UNII)
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| Record Version |
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QID2K1DVZF
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11674052
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847250-25-3
Created by
admin on Mon Mar 31 20:14:04 GMT 2025 , Edited by admin on Mon Mar 31 20:14:04 GMT 2025
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