Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H23N3O3 |
| Molecular Weight | 389.447 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=CC(=C1)C2=CC=C3OC(C)(C)[C@@H](O)[C@H](NC(=O)C4=CC=CN=C4)C3=C2
InChI
InChIKey=ZBDBTENIDJUUDX-RTWAWAEBSA-N
InChI=1S/C23H23N3O3/c1-14-11-16(8-10-25-14)15-6-7-19-18(12-15)20(21(27)23(2,3)29-19)26-22(28)17-5-4-9-24-13-17/h4-13,20-21,27H,1-3H3,(H,26,28)/t20-,21+/m1/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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B8TE6P4MU5
Created by
admin on Wed Apr 02 09:59:13 GMT 2025 , Edited by admin on Wed Apr 02 09:59:13 GMT 2025
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PRIMARY | |||
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359440-17-8
Created by
admin on Wed Apr 02 09:59:13 GMT 2025 , Edited by admin on Wed Apr 02 09:59:13 GMT 2025
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PRIMARY | |||
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9977640
Created by
admin on Wed Apr 02 09:59:13 GMT 2025 , Edited by admin on Wed Apr 02 09:59:13 GMT 2025
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PRIMARY |
ACTIVE MOIETY