Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18ClNO6 |
| Molecular Weight | 367.781 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC[C@@H]1COC2=C(Cl)C3=C(NC=C(C(=O)OCC)C3=O)C=C2O1
InChI
InChIKey=AZOPNLGKZVSIIQ-SECBINFHSA-N
InChI=1S/C17H18ClNO6/c1-3-22-7-9-8-24-16-12(25-9)5-11-13(14(16)18)15(20)10(6-19-11)17(21)23-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,19,20)/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76964991
Created by
admin on Tue Apr 01 16:25:02 GMT 2025 , Edited by admin on Tue Apr 01 16:25:02 GMT 2025
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PRIMARY | |||
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Y2D13I3WSQ
Created by
admin on Tue Apr 01 16:25:02 GMT 2025 , Edited by admin on Tue Apr 01 16:25:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
