Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H14N2O4 |
| Molecular Weight | 322.3148 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC2=C1N3[C@@H](C2)C(=O)N4[C@@H](CC5=C4C(O)=CC=C5)C3=O
InChI
InChIKey=GTOVKZDHLOHHHT-RYUDHWBXSA-N
InChI=1S/C18H14N2O4/c21-13-5-1-3-9-7-11-17(23)20-12(18(24)19(11)15(9)13)8-10-4-2-6-14(22)16(10)20/h1-6,11-12,21-22H,7-8H2/t11-,12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
EU3A52R27S
Created by
admin on Tue Apr 01 20:09:38 GMT 2025 , Edited by admin on Tue Apr 01 20:09:38 GMT 2025
|
PRIMARY | |||
|
82220-76-6
Created by
admin on Tue Apr 01 20:09:38 GMT 2025 , Edited by admin on Tue Apr 01 20:09:38 GMT 2025
|
PRIMARY | |||
|
15625431
Created by
admin on Tue Apr 01 20:09:38 GMT 2025 , Edited by admin on Tue Apr 01 20:09:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD