Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H47FN2O5 |
| Molecular Weight | 654.81 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H]3C[C@@H](CC(=O)OC(C)(C)C)OC(C)(C)O3)C4=CC=C(F)C=C4)C5=CC=CC=C5
InChI
InChIKey=NPPZOMYSGNZDKY-ZWXJPIIXSA-N
InChI=1S/C40H47FN2O5/c1-26(2)36-35(38(45)42-30-16-12-9-13-17-30)34(27-14-10-8-11-15-27)37(28-18-20-29(41)21-19-28)43(36)23-22-31-24-32(47-40(6,7)46-31)25-33(44)48-39(3,4)5/h8-21,26,31-32H,22-25H2,1-7H3,(H,42,45)/t31-,32+/m1/s1
| Molecular Formula | C40H47FN2O5 |
| Molecular Weight | 654.81 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:33:16 GMT 2025
by
admin
on
Wed Apr 02 18:33:16 GMT 2025
|
| Record UNII |
BF49AH4YC8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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46780496
Created by
admin on Wed Apr 02 18:33:16 GMT 2025 , Edited by admin on Wed Apr 02 18:33:16 GMT 2025
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PRIMARY | |||
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DTXSID90675640
Created by
admin on Wed Apr 02 18:33:16 GMT 2025 , Edited by admin on Wed Apr 02 18:33:16 GMT 2025
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1105067-90-0
Created by
admin on Wed Apr 02 18:33:16 GMT 2025 , Edited by admin on Wed Apr 02 18:33:16 GMT 2025
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BF49AH4YC8
Created by
admin on Wed Apr 02 18:33:16 GMT 2025 , Edited by admin on Wed Apr 02 18:33:16 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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