Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H20N2O6 |
| Molecular Weight | 360.3612 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC=CC(=C2)[N+]([O-])=O)C(=O)OC
InChI
InChIKey=PVHUJELLJLJGLN-MRXNPFEDSA-N
InChI=1S/C18H20N2O6/c1-5-26-18(22)15-11(3)19-10(2)14(17(21)25-4)16(15)12-7-6-8-13(9-12)20(23)24/h6-9,16,19H,5H2,1-4H3/t16-/m1/s1
| Molecular Formula | C18H20N2O6 |
| Molecular Weight | 360.3612 |
| 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 23:21:33 GMT 2025
by
admin
on
Mon Mar 31 23:21:33 GMT 2025
|
| Record UNII |
20VJ8H4MNI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID70230776
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157704
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admin on Mon Mar 31 23:21:33 GMT 2025 , Edited by admin on Mon Mar 31 23:21:33 GMT 2025
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20VJ8H4MNI
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80890-07-9
Created by
admin on Mon Mar 31 23:21:33 GMT 2025 , Edited by admin on Mon Mar 31 23:21:33 GMT 2025
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
