Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H21N3O5 |
| Molecular Weight | 407.4192 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1O[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)CN1C4=CC=C(C=C4)N5CCOCC5
InChI
InChIKey=LBHMAZUZAAFYFG-QGZVFWFLSA-N
InChI=1S/C22H21N3O5/c26-20-18-3-1-2-4-19(18)21(27)25(20)14-17-13-24(22(28)30-17)16-7-5-15(6-8-16)23-9-11-29-12-10-23/h1-8,17H,9-14H2/t17-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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556801-12-8
Created by
admin on Wed Apr 02 17:56:22 GMT 2025 , Edited by admin on Wed Apr 02 17:56:22 GMT 2025
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PRIMARY | |||
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ACX28YYD46
Created by
admin on Wed Apr 02 17:56:22 GMT 2025 , Edited by admin on Wed Apr 02 17:56:22 GMT 2025
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PRIMARY | |||
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125342548
Created by
admin on Wed Apr 02 17:56:22 GMT 2025 , Edited by admin on Wed Apr 02 17:56:22 GMT 2025
|
PRIMARY |