Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H19N3O6 |
| Molecular Weight | 421.4028 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1O[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)CN1C4=CC=C(C=C4)N5CCOCC5=O
InChI
InChIKey=KUQNYAUTIWQAKY-MRXNPFEDSA-N
InChI=1S/C22H19N3O6/c26-19-13-30-10-9-23(19)14-5-7-15(8-6-14)24-11-16(31-22(24)29)12-25-20(27)17-3-1-2-4-18(17)21(25)28/h1-8,16H,9-13H2/t16-/m1/s1
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11690317
Created by
admin on Mon Mar 31 23:27:26 GMT 2025 , Edited by admin on Mon Mar 31 23:27:26 GMT 2025
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PRIMARY | |||
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DTXSID10470679
Created by
admin on Mon Mar 31 23:27:26 GMT 2025 , Edited by admin on Mon Mar 31 23:27:26 GMT 2025
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PRIMARY | |||
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2XRK8YBC47
Created by
admin on Mon Mar 31 23:27:26 GMT 2025 , Edited by admin on Mon Mar 31 23:27:26 GMT 2025
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PRIMARY | |||
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446292-08-6
Created by
admin on Mon Mar 31 23:27:26 GMT 2025 , Edited by admin on Mon Mar 31 23:27:26 GMT 2025
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PRIMARY | |||
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1604596
Created by
admin on Mon Mar 31 23:27:26 GMT 2025 , Edited by admin on Mon Mar 31 23:27:26 GMT 2025
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PRIMARY |