Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H17NO3 |
| Molecular Weight | 295.3325 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CC(=O)N2[C@@H](COC2=O)C3=CC=CC=C3)C=C1
InChI
InChIKey=CULNXYDVENVKKL-INIZCTEOSA-N
InChI=1S/C18H17NO3/c1-13-7-9-14(10-8-13)11-17(20)19-16(12-22-18(19)21)15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3/t16-/m0/s1
| Molecular Formula | C18H17NO3 |
| Molecular Weight | 295.3325 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 14:19:09 GMT 2025
by
admin
on
Wed Apr 02 14:19:09 GMT 2025
|
| Record UNII |
9CB5BJQ85Y
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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15421326
Created by
admin on Wed Apr 02 14:19:09 GMT 2025 , Edited by admin on Wed Apr 02 14:19:09 GMT 2025
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220041-86-1
Created by
admin on Wed Apr 02 14:19:09 GMT 2025 , Edited by admin on Wed Apr 02 14:19:09 GMT 2025
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9CB5BJQ85Y
Created by
admin on Wed Apr 02 14:19:09 GMT 2025 , Edited by admin on Wed Apr 02 14:19:09 GMT 2025
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PRIMARY |