Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22N2O3 |
| Molecular Weight | 362.4217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C2C(NC(=O)\C2=C(/N3CCCCC3)C4=CC=CC=C4)=C1
InChI
InChIKey=ZVCZWEDHEMVPPV-VXPUYCOJSA-N
InChI=1S/C22H22N2O3/c1-27-22(26)16-10-11-17-18(14-16)23-21(25)19(17)20(15-8-4-2-5-9-15)24-12-6-3-7-13-24/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3,(H,23,25)/b20-19-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R4NL4AJ7DK
Created by
admin on Sat Dec 16 19:49:36 GMT 2023 , Edited by admin on Sat Dec 16 19:49:36 GMT 2023
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PRIMARY | |||
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168010592
Created by
admin on Sat Dec 16 19:49:36 GMT 2023 , Edited by admin on Sat Dec 16 19:49:36 GMT 2023
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PRIMARY | |||
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2102162-79-6
Created by
admin on Sat Dec 16 19:49:36 GMT 2023 , Edited by admin on Sat Dec 16 19:49:36 GMT 2023
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PRIMARY |
