Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23NO4 |
| Molecular Weight | 305.3688 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C1N(C)C(=O)C(C[C@@H](O)C(C)C)=C2OC
InChI
InChIKey=VRMGQDHQTYUISY-CYBMUJFWSA-N
InChI=1S/C17H23NO4/c1-10(2)13(19)9-12-16(22-5)11-7-6-8-14(21-4)15(11)18(3)17(12)20/h6-8,10,13,19H,9H2,1-5H3/t13-/m1/s1
| Molecular Formula | C17H23NO4 |
| Molecular Weight | 305.3688 |
| 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
Mon Mar 31 22:16:25 GMT 2025
by
admin
on
Mon Mar 31 22:16:25 GMT 2025
|
| Record UNII |
2LL4O86GNH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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m6933
Created by
admin on Mon Mar 31 22:16:25 GMT 2025 , Edited by admin on Mon Mar 31 22:16:25 GMT 2025
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PRIMARY | Merck Index | ||
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83-58-9
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DTXSID90232111
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admin on Mon Mar 31 22:16:25 GMT 2025 , Edited by admin on Mon Mar 31 22:16:25 GMT 2025
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2LL4O86GNH
Created by
admin on Mon Mar 31 22:16:25 GMT 2025 , Edited by admin on Mon Mar 31 22:16:25 GMT 2025
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442920
Created by
admin on Mon Mar 31 22:16:25 GMT 2025 , Edited by admin on Mon Mar 31 22:16:25 GMT 2025
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