Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H31Cl2N3O2 |
Molecular Weight | 488.449 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(=CC=C1C2=CC3=C(N2)C=C(Cl)C(Cl)=C3)C(=O)NC4CC(C)(C)NC(C)(C)C4
InChI
InChIKey=VNVUDBDBNZARAF-UHFFFAOYSA-N
InChI=1S/C26H31Cl2N3O2/c1-6-33-23-11-15(24(32)29-17-13-25(2,3)31-26(4,5)14-17)7-8-18(23)22-10-16-9-19(27)20(28)12-21(16)30-22/h7-12,17,30-31H,6,13-14H2,1-5H3,(H,29,32)
Molecular Formula | C26H31Cl2N3O2 |
Molecular Weight | 488.449 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:05:41 GMT 2023
by
admin
on
Sat Dec 16 19:05:41 GMT 2023
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Record UNII |
S5WS4HGR9M
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Record Status |
Validated (UNII)
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Record Version |
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-
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318262-42-9
Created by
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S5WS4HGR9M
Created by
admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
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9870097
Created by
admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |