Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H20N2O7 |
Molecular Weight | 388.3713 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)NC(C)=C([C@@H]1C2=C(C=CC=C2)[N+]([O-])=O)C(=O)OCC(C)=O
InChI
InChIKey=NCUCGYYHUFIYNU-QGZVFWFLSA-N
InChI=1S/C19H20N2O7/c1-10(22)9-28-19(24)16-12(3)20-11(2)15(18(23)27-4)17(16)13-7-5-6-8-14(13)21(25)26/h5-8,17,20H,9H2,1-4H3/t17-/m1/s1
Molecular Formula | C19H20N2O7 |
Molecular Weight | 388.3713 |
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
Sat Dec 16 10:07:35 UTC 2023
by
admin
on
Sat Dec 16 10:07:35 UTC 2023
|
Record UNII |
4G1ZS7GQ2R
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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29935069
Created by
admin on Sat Dec 16 10:07:35 UTC 2023 , Edited by admin on Sat Dec 16 10:07:35 UTC 2023
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148372-43-4
Created by
admin on Sat Dec 16 10:07:35 UTC 2023 , Edited by admin on Sat Dec 16 10:07:35 UTC 2023
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4G1ZS7GQ2R
Created by
admin on Sat Dec 16 10:07:35 UTC 2023 , Edited by admin on Sat Dec 16 10:07:35 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |