Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H19N3O6 |
| Molecular Weight | 421.4028 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC(=O)N2[C@H](CC(=O)C3=C(NC(=O)[C@H]2C4=CC=C5OCOC5=C4)C=CC=C3)C1=O
InChI
InChIKey=BBMXALYUYHSADD-FOIQADDNSA-N
InChI=1S/C22H19N3O6/c1-24-10-19(27)25-15(22(24)29)9-16(26)13-4-2-3-5-14(13)23-21(28)20(25)12-6-7-17-18(8-12)31-11-30-17/h2-8,15,20H,9-11H2,1H3,(H,23,28)/t15-,20-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID10858413
Created by
admin on Mon Mar 31 22:15:57 GMT 2025 , Edited by admin on Mon Mar 31 22:15:57 GMT 2025
|
PRIMARY | |||
|
1346605-38-6
Created by
admin on Mon Mar 31 22:15:57 GMT 2025 , Edited by admin on Mon Mar 31 22:15:57 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
83Z1ZC7LN1
Created by
admin on Mon Mar 31 22:15:57 GMT 2025 , Edited by admin on Mon Mar 31 22:15:57 GMT 2025
|
PRIMARY | |||
|
71752283
Created by
admin on Mon Mar 31 22:15:57 GMT 2025 , Edited by admin on Mon Mar 31 22:15:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD