Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18N2O5 |
| Molecular Weight | 294.3031 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C[C@H](N)C(O)=O
InChI
InChIKey=SHHIPKDJQYIJJF-QWRGUYRKSA-N
InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-12(17)8-10(15)13(18)19/h2-6,10-11H,7-8,15H2,1H3,(H,16,17)(H,18,19)/t10-,11-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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245-262-9
Created by
admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
|
PRIMARY | |||
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89862
Created by
admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
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PRIMARY | |||
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A5VTH6LD3R
Created by
admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
|
PRIMARY | |||
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DTXSID40177386
Created by
admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
|
PRIMARY | |||
|
22839-61-8
Created by
admin on Fri Dec 15 19:13:11 GMT 2023 , Edited by admin on Fri Dec 15 19:13:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
