Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H33N3O3 |
| Molecular Weight | 363.4943 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C
InChI
InChIKey=PLMJVDGGAFRAAV-RDJZCZTQSA-N
InChI=1S/C20H33N3O3/c1-15(14-16-10-6-5-7-11-16)23-18(24)17(21)12-8-9-13-22-19(25)26-20(2,3)4/h5-7,10-11,15,17H,8-9,12-14,21H2,1-4H3,(H,22,25)(H,23,24)/t15-,17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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57871424
Created by
admin on Wed Apr 02 19:16:26 GMT 2025 , Edited by admin on Wed Apr 02 19:16:26 GMT 2025
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PRIMARY | |||
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5VXR56EGB4
Created by
admin on Wed Apr 02 19:16:26 GMT 2025 , Edited by admin on Wed Apr 02 19:16:26 GMT 2025
|
PRIMARY |