Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C15H26N2O4 |
| Molecular Weight | 298.3779 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C[C@@H](OC(C)CC)[C@H](NC(C)=O)[C@@H](N)C1
InChI
InChIKey=DVWBSYTVGZEABZ-IPCIMUCLSA-N
InChI=1S/C15H26N2O4/c1-5-9(3)21-13-8-11(15(19)20-6-2)7-12(16)14(13)17-10(4)18/h8-9,12-14H,5-7,16H2,1-4H3,(H,17,18)/t9?,12-,13+,14+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1052063-37-2
Created by
admin on Mon Mar 31 22:56:02 GMT 2025 , Edited by admin on Mon Mar 31 22:56:02 GMT 2025
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PRIMARY | |||
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66863257
Created by
admin on Mon Mar 31 22:56:02 GMT 2025 , Edited by admin on Mon Mar 31 22:56:02 GMT 2025
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PRIMARY | |||
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797W095L6O
Created by
admin on Mon Mar 31 22:56:02 GMT 2025 , Edited by admin on Mon Mar 31 22:56:02 GMT 2025
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PRIMARY |
SUBSTANCE RECORD