Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19NO4 |
| Molecular Weight | 277.3157 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C\CC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChI
InChIKey=KJGVTKQRIGUIFX-OOPCZODUSA-N
InChI=1S/C15H19NO4/c1-2-3-4-5-14(18)16-13(15(19)20)10-11-6-8-12(17)9-7-11/h3-4,6-9,13,17H,2,5,10H2,1H3,(H,16,18)(H,19,20)/b4-3+/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76963787
Created by
admin on Sat Dec 16 08:58:18 GMT 2023 , Edited by admin on Sat Dec 16 08:58:18 GMT 2023
|
PRIMARY | |||
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09PC85U6VI
Created by
admin on Sat Dec 16 08:58:18 GMT 2023 , Edited by admin on Sat Dec 16 08:58:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
