Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19N3O5 |
| Molecular Weight | 333.3392 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O
InChI
InChIKey=ZINXMVCVGXRHDV-AWEZNQCLSA-N
InChI=1S/C16H19N3O5/c1-11(20)17-8-14-9-19(16(22)24-14)13-4-2-12(3-5-13)18-6-7-23-10-15(18)21/h2-5,14H,6-10H2,1H3,(H,17,20)/t14-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1429334-00-8
Created by
admin on Wed Apr 02 12:58:58 GMT 2025 , Edited by admin on Wed Apr 02 12:58:58 GMT 2025
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PRIMARY | |||
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73330621
Created by
admin on Wed Apr 02 12:58:58 GMT 2025 , Edited by admin on Wed Apr 02 12:58:58 GMT 2025
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PRIMARY | |||
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QWF3XH3UKZ
Created by
admin on Wed Apr 02 12:58:58 GMT 2025 , Edited by admin on Wed Apr 02 12:58:58 GMT 2025
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PRIMARY | |||
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1604552
Created by
admin on Wed Apr 02 12:58:58 GMT 2025 , Edited by admin on Wed Apr 02 12:58:58 GMT 2025
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PRIMARY |