Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19N3O7 |
| Molecular Weight | 377.3487 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3=O
InChI
InChIKey=NQGNTZRLAULUGH-ZDUSSCGKSA-N
InChI=1S/C17H19N3O7/c1-25-16(23)15(22)18-8-13-9-20(17(24)27-13)12-4-2-11(3-5-12)19-6-7-26-10-14(19)21/h2-5,13H,6-10H2,1H3,(H,18,22)/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6HH7JCS76B
Created by
admin on Wed Apr 02 16:19:42 GMT 2025 , Edited by admin on Wed Apr 02 16:19:42 GMT 2025
|
PRIMARY | |||
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169437575
Created by
admin on Wed Apr 02 16:19:42 GMT 2025 , Edited by admin on Wed Apr 02 16:19:42 GMT 2025
|
PRIMARY |