Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H23NO5 |
| Molecular Weight | 309.3575 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@H](NC(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1
InChI
InChIKey=WLJVLKJKMIFSHN-ZDUSSCGKSA-N
InChI=1S/C16H23NO5/c1-16(2,3)22-15(19)17-13(11-20-4)14(18)21-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)/t13-/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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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XPQ7XN5ZGN
Created by
admin on Wed Apr 02 19:23:13 GMT 2025 , Edited by admin on Wed Apr 02 19:23:13 GMT 2025
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PRIMARY | |||
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15287808
Created by
admin on Wed Apr 02 19:23:13 GMT 2025 , Edited by admin on Wed Apr 02 19:23:13 GMT 2025
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PRIMARY | |||
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183793-47-7
Created by
admin on Wed Apr 02 19:23:13 GMT 2025 , Edited by admin on Wed Apr 02 19:23:13 GMT 2025
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PRIMARY |