Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17N3O3 |
| Molecular Weight | 275.3031 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[N@@]([C@@H](CC1)C(N)=O)C(=O)N2OCC3=CC=CC=C3
InChI
InChIKey=HYTSWLKLRKLRHK-RYUDHWBXSA-N
InChI=1S/C14H17N3O3/c15-13(18)12-7-6-11-8-16(12)14(19)17(11)20-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H2,15,18)/t11-,12-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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2064219-16-3
Created by
admin on Sat Dec 16 19:47:03 GMT 2023 , Edited by admin on Sat Dec 16 19:47:03 GMT 2023
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PRIMARY | |||
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124563066
Created by
admin on Sat Dec 16 19:47:03 GMT 2023 , Edited by admin on Sat Dec 16 19:47:03 GMT 2023
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PRIMARY | |||
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53JYT5B39A
Created by
admin on Sat Dec 16 19:47:03 GMT 2023 , Edited by admin on Sat Dec 16 19:47:03 GMT 2023
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PRIMARY |
![Structure of 7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, (1S,2S,5S)-](/img/b1f7ce2f-77df-40c7-8000-98cbce512b19.svg "Structure of 7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, (1S,2S,5S)-")