Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27N3O5 |
| Molecular Weight | 413.4669 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(N(C=C(C(O)=O)C2=O)C3CC3)C(OC)=C1N4C[C@@H]5CCCN[C@@H]5C4
InChI
InChIKey=SPLQOJJBWRDKQP-BLLLJJGKSA-N
InChI=1S/C22H27N3O5/c1-29-17-8-14-18(25(13-5-6-13)10-15(20(14)26)22(27)28)21(30-2)19(17)24-9-12-4-3-7-23-16(12)11-24/h8,10,12-13,16,23H,3-7,9,11H2,1-2H3,(H,27,28)/t12-,16+/m0/s1
| Molecular Formula | C22H27N3O5 |
| Molecular Weight | 413.4669 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:05:07 GMT 2025
by
admin
on
Mon Mar 31 22:05:07 GMT 2025
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| Record UNII |
283Q61MZID
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1029364-73-5
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283Q61MZID
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admin on Mon Mar 31 22:05:07 GMT 2025 , Edited by admin on Mon Mar 31 22:05:07 GMT 2025
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