Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H24N2O6 |
Molecular Weight | 388.4144 |
Optical Activity | ( + ) |
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)C
InChI
InChIKey=VKQFCGNPDRICFG-SFHVURJKSA-N
InChI=1S/C20H24N2O6/c1-11(2)10-28-20(24)17-13(4)21-12(3)16(19(23)27-5)18(17)14-8-6-7-9-15(14)22(25)26/h6-9,11,18,21H,10H2,1-5H3/t18-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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25273563
Created by
admin on Sat Dec 16 11:12:44 GMT 2023 , Edited by admin on Sat Dec 16 11:12:44 GMT 2023
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76919
Created by
admin on Sat Dec 16 11:12:44 GMT 2023 , Edited by admin on Sat Dec 16 11:12:44 GMT 2023
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Z8QN466QKA
Created by
admin on Sat Dec 16 11:12:44 GMT 2023 , Edited by admin on Sat Dec 16 11:12:44 GMT 2023
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103573-38-2
Created by
admin on Sat Dec 16 11:12:44 GMT 2023 , Edited by admin on Sat Dec 16 11:12:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD