Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H29N3O6 |
| Molecular Weight | 395.4501 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)[C@@H](NC(=O)[C@@H]([C@H](CO)C(=O)NO)C1=CC=C(OC)C=C1)C(C)(C)C
InChI
InChIKey=IOLRUMINDIUCLJ-RRFJBIMHSA-N
InChI=1S/C19H29N3O6/c1-19(2,3)15(18(26)20-4)21-17(25)14(13(10-23)16(24)22-27)11-6-8-12(28-5)9-7-11/h6-9,13-15,23,27H,10H2,1-5H3,(H,20,26)(H,21,25)(H,22,24)/t13-,14+,15+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID50432413
Created by
admin on Mon Mar 31 22:50:02 GMT 2025 , Edited by admin on Mon Mar 31 22:50:02 GMT 2025
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PRIMARY | |||
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9886977
Created by
admin on Mon Mar 31 22:50:02 GMT 2025 , Edited by admin on Mon Mar 31 22:50:02 GMT 2025
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205807-59-6
Created by
admin on Mon Mar 31 22:50:02 GMT 2025 , Edited by admin on Mon Mar 31 22:50:02 GMT 2025
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Q4Y6E79VUH
Created by
admin on Mon Mar 31 22:50:02 GMT 2025 , Edited by admin on Mon Mar 31 22:50:02 GMT 2025
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PRIMARY |
ACTIVE MOIETY