Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H37N3O4.ClH |
| Molecular Weight | 456.019 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(C)OC(=O)N(CCCCN[C@H]1CCCC2=CC=CN=C12)C(=O)OC(C)(C)C
InChI
InChIKey=DUXPYSUXJMFRQX-FERBBOLQSA-N
InChI=1S/C23H37N3O4.ClH/c1-22(2,3)29-20(27)26(21(28)30-23(4,5)6)16-8-7-14-24-18-13-9-11-17-12-10-15-25-19(17)18;/h10,12,15,18,24H,7-9,11,13-14,16H2,1-6H3;1H/t18-;/m0./s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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865202-96-6
Created by
admin on Wed Apr 02 18:19:41 GMT 2025 , Edited by admin on Wed Apr 02 18:19:41 GMT 2025
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PRIMARY | |||
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YG7MLD3T67
Created by
admin on Wed Apr 02 18:19:41 GMT 2025 , Edited by admin on Wed Apr 02 18:19:41 GMT 2025
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PRIMARY | |||
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91799193
Created by
admin on Wed Apr 02 18:19:41 GMT 2025 , Edited by admin on Wed Apr 02 18:19:41 GMT 2025
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PRIMARY |