Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18N2O4 |
| Molecular Weight | 266.293 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H](NC(C)=O)C(=O)NCC1=CC=CC(O)=C1
InChI
InChIKey=FQQWQUOPPYPDRC-GFCCVEGCSA-N
InChI=1S/C13H18N2O4/c1-9(16)15-12(8-19-2)13(18)14-7-10-4-3-5-11(17)6-10/h3-6,12,17H,7-8H2,1-2H3,(H,14,18)(H,15,16)/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156596525
Created by
admin on Sat Dec 16 15:13:30 GMT 2023 , Edited by admin on Sat Dec 16 15:13:30 GMT 2023
|
PRIMARY | |||
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1454306-53-6
Created by
admin on Sat Dec 16 15:13:30 GMT 2023 , Edited by admin on Sat Dec 16 15:13:30 GMT 2023
|
PRIMARY | |||
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VVK89AP7QN
Created by
admin on Sat Dec 16 15:13:30 GMT 2023 , Edited by admin on Sat Dec 16 15:13:30 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
