Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23N3O3 |
| Molecular Weight | 317.3828 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CC[C@H]2[C@@H](C1)C3=C(C=CC=C3)N2CC(=O)NC
InChI
InChIKey=RZSQLHPZRZFONA-ZFWWWQNUSA-N
InChI=1S/C17H23N3O3/c1-3-23-17(22)19-9-8-15-13(10-19)12-6-4-5-7-14(12)20(15)11-16(21)18-2/h4-7,13,15H,3,8-11H2,1-2H3,(H,18,21)/t13-,15-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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LSX3Y85VJ2
Created by
admin on Wed Apr 02 20:52:35 GMT 2025 , Edited by admin on Wed Apr 02 20:52:35 GMT 2025
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PRIMARY | |||
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2762307-17-3
Created by
admin on Wed Apr 02 20:52:35 GMT 2025 , Edited by admin on Wed Apr 02 20:52:35 GMT 2025
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PRIMARY |