Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20N2O4 |
| Molecular Weight | 304.341 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H]1CC[C@@H]2C[N@]1C(=O)N2OCC3=CC=CC=C3
InChI
InChIKey=PVECPYUZEQQDKD-KGLIPLIRSA-N
InChI=1S/C16H20N2O4/c1-2-21-15(19)14-9-8-13-10-17(14)16(20)18(13)22-11-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3/t13-,14+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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72204974
Created by
admin on Wed Apr 02 20:55:10 GMT 2025 , Edited by admin on Wed Apr 02 20:55:10 GMT 2025
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9UBA96TTJ8
Created by
admin on Wed Apr 02 20:55:10 GMT 2025 , Edited by admin on Wed Apr 02 20:55:10 GMT 2025
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1463501-42-9
Created by
admin on Wed Apr 02 20:55:10 GMT 2025 , Edited by admin on Wed Apr 02 20:55:10 GMT 2025
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PRIMARY |
![Structure of 1,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 7-oxo-6-(phenylmethoxy)-, ethyl ester, (1R,2S,5R)-](/img/eab551c9-cd7b-4bdb-b35b-f2cd558729dc.svg "Structure of 1,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 7-oxo-6-(phenylmethoxy)-, ethyl ester, (1R,2S,5R)-")