Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N2O4 |
| Molecular Weight | 252.2664 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](CN)NC(=O)OCC1=CC=CC=C1
InChI
InChIKey=GPGOWAJADCIVNB-JTQLQIEISA-N
InChI=1S/C12H16N2O4/c1-17-11(15)10(7-13)14-12(16)18-8-9-5-3-2-4-6-9/h2-6,10H,7-8,13H2,1H3,(H,14,16)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11043221
Created by
admin on Sat Dec 16 18:08:39 GMT 2023 , Edited by admin on Sat Dec 16 18:08:39 GMT 2023
|
PRIMARY | |||
|
2RHK8894G3
Created by
admin on Sat Dec 16 18:08:39 GMT 2023 , Edited by admin on Sat Dec 16 18:08:39 GMT 2023
|
PRIMARY | |||
|
75760-11-1
Created by
admin on Sat Dec 16 18:08:39 GMT 2023 , Edited by admin on Sat Dec 16 18:08:39 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
