Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H45N7O4 |
| Molecular Weight | 603.7549 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC=CC1=C(C)C2=C(N=C(NC3=NC=C(C=C3)N4CCN(CC4)C(=O)OC(C)(C)C)N=C2)N(C5CCCC5)C1=O
InChI
InChIKey=FQWNKZOYZXUWOL-XSFVSMFZSA-N
InChI=1S/C33H45N7O4/c1-6-7-19-43-20-14-26-23(2)27-22-35-31(37-29(27)40(30(26)41)24-10-8-9-11-24)36-28-13-12-25(21-34-28)38-15-17-39(18-16-38)32(42)44-33(3,4)5/h12-14,20-22,24H,6-11,15-19H2,1-5H3,(H,34,35,36,37)/b20-14+
| Molecular Formula | C33H45N7O4 |
| Molecular Weight | 603.7549 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:30:34 GMT 2025
by
admin
on
Wed Apr 02 17:30:34 GMT 2025
|
| Record UNII |
4Z93BX23UM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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131885621
Created by
admin on Wed Apr 02 17:30:34 GMT 2025 , Edited by admin on Wed Apr 02 17:30:34 GMT 2025
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PRIMARY | |||
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4Z93BX23UM
Created by
admin on Wed Apr 02 17:30:34 GMT 2025 , Edited by admin on Wed Apr 02 17:30:34 GMT 2025
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PRIMARY | |||
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827022-35-5
Created by
admin on Wed Apr 02 17:30:34 GMT 2025 , Edited by admin on Wed Apr 02 17:30:34 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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1941177-47-4
Created by
admin on Wed Apr 02 17:30:34 GMT 2025 , Edited by admin on Wed Apr 02 17:30:34 GMT 2025
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PRIMARY |